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| CAS Number | 65646-68-6 |
| Catalog Number | AG003QL2(AGN-PC-0THJ9T) |
| Chemical Name | N-(4-Hydroxyphenyl)retinamide |
| IUPAC Name | (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide |
| InChI | InChI=1S/C26H33NO2/c1-19(11-16-24-21(3)10-7-17-26(24,4)5)8-6-9-20(2)18-25(29)27-22-12-14-23(28)15-13-22/h6,8-9,11-16,18,28H,7,10,17H2,1-5H3,(H,27,29)/b9-6+,16-11+,19-8+,20-18+ |
| InChI Key | AKJHMTWEGVYYSE-FXILSDISSA-N |
| MDL Number | MFCD00792674 |
| Molecular Formula | C26H33NO2 |
| Molecular Weight | 391.5457 |
| SMILES | OC1=CC=C(C=C1)NC(\C=C(\C=C\C=C(\C=C\C1=C(CCCC1(C)C)C)/C)/C)=O |
| UNII | 187EJ7QEXL |
| Synonyms | 13-cis-Isomer Fenretinide,
4 Hydroxyphenylretinamide,
4-HPR,
4-Hydroxyphenylretinamide,
Fenretinide,
Fenretinide, 13 cis Isomer,
Fenretinide, 13-cis-Isomer,
Fenretinimide,
MCN R 1967,
MCN-R-1967,
MCNR1967,
N-(4-Hydroxyphenyl)-trans-Retinamide,
N-(4-Hydroxyphenyl)retinamide,
FENRETINIDE,
65646-68-6,
N-(4-Hydroxyphenyl)retinamide,
4-HPR,
4-hydroxyphenylretinamide,
4-Hydroxyphenyl retinamide,
Retinoic acid p-hydroxyanilide,
all-trans-4'-Hydroxyretinanilide,
Fenretinida,
Fenretinidum,
McN-R-1967,
4-hydroxy(phenyl)retinamide,
N-(4-Hydroxyphenyl)all-Trans Retinamide,
Fenretinidum [Latin],
Fenretinida [Spanish],
4HPR,
Retinoic acid p-hydroxyphenylamide,
Fenretinide [USAN:INN],
Retinamide, N-(4-hydroxyphenyl)-,
UNII-187EJ7QEXL,
4-(hydroxyphenyl)retinamide,
15-[(4-hydroxyphenyl)amino]retinal,
CCRIS 3260,
MFCD00792674,
BRN 5769490,
187EJ7QEXL,
CHEMBL7301,
MLS002701698,
CHEBI:42588,
AKJHMTWEGVYYSE-FXILSDISSA-N,
NSC-374551,
NCGC00090752-03,
N-(4-Hydroxyphenyl)-all-trans Retinamide,
DSSTox_CID_12005,
DSSTox_RID_78900,
DSSTox_GSID_32005,
(2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide,
Fenretinimide,
(2E,4E,6E,8E)-N-(4-Hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenamide,
(2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenamide,
SMR001456303,
CAS-65646-68-6,
SR-01000075917,
SYT-101,
ST-602,
N-(4-Hydroxyphenyl)-trans-Retinamide,
Fenretinide (4-HPR),
p-Hydroxyphenylretinamide,
AC1NRB1E,
Spectrum5_001939,
Fenretinide (USAN/INN),
AC1Q1QV3,
4 HPR,
Lopac0_000625,
SCHEMBL11703,
SCHEMBL11704,
BSPBio_001419,
MLS001055399,
MLS006010811,
BML2-E08,
N-(4-hydroxyphenyl)-retinamide,
DTXSID2032005,
SCHEMBL15703189,
CHEBI:92493,
AOB6402,
Retinamide,N-(4-hydroxyphenyl)-,
15-(4-Hydroxyanilino)retinal #,
HMS1361G21,
HMS1791G21,
HMS1989G21,
HMS2089B17,
HMS3261N12,
HMS3402G21,
HMS3676M06,
Pharmakon1600-01505602,
(2Z,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenamide,
4-HPR;(4-Hydroxyphenyl)retinamide,
BCP06908,
ZINC3871023,
Tox21_111007,
Tox21_200989,
Tox21_500625,
1-enyl)nona-2,4,6,8-tetraenamide,
3670AH,
BDBM50092055,
HSCI1_000112,
LS-282,
NSC374551,
NSC760419,
AKOS024456572,
Tox21_111007_1,
AN-7467,
CCG-204713,
CS-0789,
DB05076,
LP00625,
MK-4016,
N-(4-hydroxyphenyl)retinamide, 4-HPR,
NSC-760419,
all-trans-n-(4-hydroxyphenyl)retinamide,
dimethyl-9-(2,6,6-trimethylcyclohex-,
IDI1_033889,
Retinoic acid p-hydroxyanilide, >=95%,
NCGC00090752-01,
NCGC00090752-02,
NCGC00090752-04,
NCGC00090752-05,
NCGC00090752-06,
NCGC00090752-07,
NCGC00090752-09,
NCGC00090752-10,
NCGC00090752-11,
NCGC00090752-12,
NCGC00258542-01,
NCGC00261310-01,
(2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenamide,
BP-13369,
HY-15373,
SC-76490,
SMR000677938,
AB0109574,
EU-0100625,
FT-0081247,
A12163,
D04162,
H 7779,
W-5119,
(2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-,
33819-EP2275420A1,
33819-EP2295055A2,
33819-EP2295406A1,
33819-EP2295416A2,
33819-EP2295426A1,
33819-EP2295427A1,
33819-EP2298748A2,
33819-EP2298764A1,
33819-EP2298765A1,
33819-EP2305642A2,
33819-EP2311453A1,
33819-EP2311808A1,
33819-EP2311829A1,
AB00172992-07,
646F686,
A835178,
SR-01000075917-1,
SR-01000075917-4,
4-(HYDROXYPHENYL)-RETINAMIDE (SEE RETINOID PROJECTS 1 AND 2.),
RETINOID PROJECT 6 (4-HPR) (SEE RETINOID PROJECTS 1,2,3,4,5),
RETINOID PROJECT 2 (4-(HYDROXYPHENYL)RETINAMIDE) (SEE RETINOID PROJECT 1,3,4, 5,6),
RETINOID PROJECT 4 (4-HYDROXYPHENYL)RETINAMIDE (SEERETINOID PROJECT 1, 2, AND 3),
RETINOID PROJECT 5 (4-HYDROXYPHENYL)RETINAMIDE (SEERETINOID PROJECT 1, 2, 3, 4),
(2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2,4,6,8-tetraenoic acid (4-hydroxy-phenyl)-amide,
2,6,8-Nonatetraenamide, N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl-, (all-E)-,
3,7-Dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2,4,6,8-tetraenoic acid (4-hydroxy-phenyl)-amide,
N-(4-Hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)-2,4,6,8-nonatetraeneamide,
N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenamide,
RETINAMIDE,
Methyl 4-fluorobenzoate,
4 Hydroxyphenylretinamide,
13-cis-Isomer Fenretinide,
D08JAC,
LXS/4-HPR,
C26H33NO2,
Fenretinide, 13 cis Isomer,
Fenretinide, 13-cis-Isomer,
MCNR1967,
Fenretinide (oral, AMD), Sytera,
MCN R 1967,
C26-H33-N-O2,
RT-101,
CID5288209,
Fenretinide (iv), Children's Hospital LA,
H1464,
Fenretinide (soft gel capsule, AMD), Sirion,
D017313,
Fenretinide (Ewing's sarcoma), Cancer Research UK,
Fenretinide (ILE formulation), Children's Hospital LA,
Fenretinide (intravenous, cancer), SciTech Development,
HPR,
Fenretinide (soft gel capsule, AMD), ReVision Therapeutics,
Fenretinide (oral powder/Lym-X-Sorb, neuroblastoma), BioMolecular Products,
Fenretinide (topical, actinic keratosis and cancer), SciTech Development,
Fenretinide (intralipid emulsion formulation), Children's Hospital of Los Angeles,
FEN,
Fenretinide (intravenous emulsion, lymphoma/solid tumors/pediatric neuroblastomas/pediatric leukemia), CerRx,
Fenretinide (pulmonary Pseudomonas aeruginosa infections in cystic fibrosis), McGill University,
|
| Complexity | 726 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 4 |
| Exact Mass | 391.251g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 29 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 391.555g/mol |
| Monoisotopic Mass | 391.251g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 49.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 7.3 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302+H312+H332-H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P280-P305+P351+P338 |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
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| Test: | Result: |

