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| CAS Number | 98319-26-7 |
| Catalog Number | AG0036VL(AGN-PC-0W83PZ) |
| Chemical Name | N-tert-Butyl-3-oxo-4-aza-5alpha-androst-1-en-17beta-carboxamide |
| IUPAC Name | (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide |
| InChI | InChI=1S/C23H36N2O2/c1-21(2,3)25-20(27)17-8-7-15-14-6-9-18-23(5,13-11-19(26)24-18)16(14)10-12-22(15,17)4/h11,13-18H,6-10,12H2,1-5H3,(H,24,26)(H,25,27)/t14-,15-,16-,17+,18+,22-,23+/m0/s1 |
| InChI Key | DBEPLOCGEIEOCV-WSBQPABSSA-N |
| MDL Number | MFCD00869737 |
| Molecular Formula | C23H36N2O2 |
| Molecular Weight | 372.5441 |
| NSC Number | 741485 |
| SMILES | C[C@@]12[C@]([C@]3([C@@]([C@]4(C)[C@@](CC3)(NC(=O)C=C4)[H])(CC1)[H])[H])(CC[C@@H]2C(NC(C)(C)C)=O)[H] |
| UNII | 57GNO57U7G |
| Synonyms | Chibro Proscar,
Chibro-Proscar,
Eucoprost,
Finasteride,
MK 906,
MK-906,
MK906,
Propecia,
Propeshia,
Proscar,
finasteride,
98319-26-7,
Propecia,
Proscar,
Finastid,
Prostide,
Chibro-Proscar,
MK-906,
Finasterida,
Finasteridum,
Finpecia,
Finasteridum [INN-Latin],
Finasterida [INN-Spanish],
MK 906,
UNII-57GNO57U7G,
MK 0906,
MK-0906,
CCRIS 7438,
HSDB 6793,
CHEMBL710,
N-tert-Butyl-3-oxo-4-aza-5alpha-androst-1-ene-17beta-carboxamide,
BRN 4269024,
L-652,931,
(5alpha,17beta)-(1,1-Dimethylethyl)-3-oxo-4-azaandrost-1-ene-17-carboxamide,
57GNO57U7G,
CHEBI:5062,
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide,
(4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-(tert-butyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide,
17beta-(N-tert-butylcarbamoyl)-4-aza-5 alpha-androst-1-en-3-one,
C23H36N2O2,
N-(2-Methyl-2-propyl)-3-oxo-4-aza-5-alpha-androst-1-ene-17-beta-carboxamide,
Finasteride, 98%,
MFCD00869737,
4-Azaandrost-1-ene-17-carboxamide, N-(1,1-dimethylethyl)-3-oxo-, (5alpha,17beta)-,
DSSTox_CID_625,
N-tert-Butyl-3-oxo-4-aza-5alpha-androst-1-en-17beta-carboxamide,
DSSTox_RID_75699,
DSSTox_GSID_20625,
(4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-(1,1-dimethylethyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide,
(4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-tert-butyl-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide,
Andozac,
Propecia (TN),
(4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-(tert-Butyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,1,
SMR000466304,
Proscar (TN),
Finasteride [USAN:INN:BAN],
N-(2-methyl-2-propyl)-3-oxo-4-aza-5alpha-androst-1-ene-17beta-carboxamide,
MK906,
SR-01000759414,
NCGC00016965-01,
AK-72879,
CPD000466304,
Finasteride [USAN:USP:INN:BAN],
CAS-98319-26-7,
YM-152,
KS-1058,
Finasteride (Proscar),
AC1L1MUF,
Prestwick0_000717,
Prestwick1_000717,
Prestwick2_000717,
Prestwick3_000717,
AC1Q5L2C,
SCHEMBL5509,
BSPBio_000933,
MLS000759404,
MLS001165768,
MLS001424046,
Finasteride (JAN/USP/INN),
SPBio_002854,
BPBio1_001027,
GTPL6818,
DTXSID3020625,
DBEPLOCGEIEOCV-WSBQPABSSA-N,
BCPP000229,
HMS1570O15,
HMS2051F09,
HMS2090G22,
HMS2097O15,
HMS2235L23,
HMS3714O15,
4a,6a-Dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid tert-butylamide,
ACT02599,
EX-A1951,
ZINC3782599,
Tox21_110717,
Tox21_201506,
Tox21_302744,
AN-615,
BDBM50334788,
NSC741485,
s1197,
AKOS015894916,
Tox21_110717_1,
AB07586,
BCP9000685,
CCG-100937,
CS-1767,
DB01216,
Finasteride, >=98% (HPLC), powder,
LS-7397,
NC00187,
NSC-741485,
NCGC00093560-05,
NCGC00256334-01,
NCGC00259057-01,
AJ-45596,
BC200264,
BR-72879,
CC-28426,
HY-13635,
SC-12178,
BCP0726000222,
AB1008360,
ST2419391,
AB00513901,
FT-0082891,
D00321,
J10122,
X-2990,
32329-EP2272827A1,
32329-EP2275420A1,
32329-EP2280012A2,
32329-EP2281815A1,
32329-EP2292615A1,
32329-EP2295055A2,
32329-EP2295416A2,
32329-EP2295426A1,
32329-EP2295427A1,
32329-EP2298748A2,
32329-EP2298764A1,
32329-EP2298765A1,
32329-EP2298768A1,
32329-EP2301928A1,
32329-EP2301933A1,
32329-EP2305640A2,
32329-EP2305642A2,
32329-EP2305671A1,
32329-EP2311453A1,
32329-EP2311808A1,
32329-EP2311825A1,
32329-EP2311827A1,
32329-EP2311829A1,
32329-EP2311840A1,
AB00513901-07,
AB00513901-08,
AB00513901_09,
Finasteride, VETRANAL(TM), analytical standard,
319F267,
C-34893,
SR-01000759414-4,
SR-01000759414-6,
BRD-K01095011-001-03-5,
BRD-K01095011-001-15-9,
Finasteride, British Pharmacopoeia (BP) Reference Standard,
Finasteride, European Pharmacopoeia (EP) Reference Standard,
(17beta-(N-tert-butylcarbamoyl)-4-aza-5alpha-androst-1-en-3-one,
Finasteride, United States Pharmacopeia (USP) Reference Standard,
4-azaandrost-1-ene-17-carboxamide, N -(1,1-dimethylethyl)-3-oxo-,(5(alpha),17(beta))-,
4-azaandrost-1-ene-17-carboxamide, N-(1,1-dimethylethyl)-3-oxo-, (5alpha, 17beta)-,
4-Azaandrost-1-ene-17-carboxamide,1-dimethylethyl)-3-oxo-, (5.alpha., 17.beta.)-,
Finasteride for peak identification, European Pharmacopoeia (EP) Reference Standard,
(1S,2R,7R,10S,11S,14S,15S)-N-tert-butyl-2,15-dimethyl-5-oxo-6-azatetracyclo[8.7.0.0;{2,7}.0;{11,15}]heptadec-3-ene-14-carboxamide,
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-isobutyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide,
(4AR,4BS,6AS,7S,9AS,9BS,11AR)-4A,6A-DIMETHYL-2-OXO-2,4A,4B,5,6,6A,7,8,9,9A,9B,10,11,11A-TETRADECAHYDRO-1H-INDENO[5,4-F]QUINOLINE-7-CARBOXYLIC ACID TERT-BUTYLAMIDE,
(4aR,4bS,6aS,9aS,9bS,11aR)-4a,6a-Dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid tert-butylamide,
(4aR,6aS)-4a,6a-Dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid tert-butylamide,
(4aR,6aS,11aR)-4a,6a-Dimethyl-2-oxo-hexadecahydro-indeno[5,4-f]quinoline-7-carboxylic acid tert-butylamide,
(4aR,6aS,7S)-4a,6a-Dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid tert-butylamide,
(4aR,6aS,7S,11aR)-4a,6a-Dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid tert-butylamide,
(R)-4a,6a-Dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid tert-butylamide,
4a,6a,9a-Trimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid (Finasteride),
4a,6a-Dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid tert-butylamide(Finasteride),
N-tert-Butyl-3-oxo-4-aza-5|A-androst-1-en-17|A-carboxamide; N-(2-Methyl-2-propyl)-3-oxo-4-aza-5|A-androst-1-ene-17|A-carboxamide,
Prosteride,
Eucoprost,
Propeshia,
Chibro Proscar,
Fistide,
Finara,
Finast,
Fincar,
Prodel,
Finax,
Finasterid (TN),
Prosteride (TN),
Alternova (TN),
Finpecia (TN),
Appecia (TN),
Finalo (TN),
Finara (TN),
Finast (TN),
Fincar (TN),
Gefina (TN),
Finax (TN),
Finasterid IVAX (TN),
Finasteride (USP/INN),
MSD Brand of Finasteride,
D08IWD,
Lipha Brand of Finasteride,
Merck Brand 1 of Finasteride,
Merck Brand 2 of Finasteride,
Finasteride [USAN:BAN:INN],
Proscar, Propecia, Finasteride,
CID57363,
Frosst Iberica Brand of Finasteride,
Merck Frosst Brand 1 of Finasteride,
Merck Frosst Brand 2 of Finasteride,
MSD Chibropharm Brand of Finasteride,
C23-H36-N2-O2,
ACN-043358,
CS-O-00611,
Cahill May Roberts Brand of Finasteride,
A5143,
Merck Sharp & Dhome Brand 2 of Finasteride,
Merck Sharp & Dohme Brand 1 of Finasteride,
D018120,
17b-(tert-Butylcarbamoyl)-4-aza-5a-androsten-3-one,
17-beta-(N-tert-butylcarbamoyl)-4-aza-5-alpha-androst-1-en-3-one,
FIT,
Finasteride, 98%, an orally active testosterone 5-alpha-reductase inhibitor - 1G 1g,
166896-74-8,
1h-indeno[5,4-f]quinolina-7-carboxamida, n-(1,1-dimetiletil)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahidro-4a,6a-dimetil-2-oxo-, (4ar,4bs,6as,7s,9as,9bs,11ar)-,
|
| Complexity | 678 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 7 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 372.278g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 372.553g/mol |
| Monoisotopic Mass | 372.278g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 58.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302-H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P305+P351+P338 |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

