AG009F2Y

Name: 5,6-Dehydro-17b-dutasteride
Brand: Angene Chemical
SKU: AG009F2Y

1430804-85-5 | 5,6-Dehydro-17b-dutasteride

AG009F2Y

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CAS Number	1430804-85-5
Catalog Number	AG009F2Y(AGN-PC-0WH45J)
Chemical Name	5,6-Dehydro-17b-dutasteride
IUPAC Name	(1S,3aS,3bS,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,6,9b,10,11-decahydroindeno[5,4-f]quinoline-1-carboxamide
InChI	InChI=1S/C27H28F6N2O2/c1-24-11-9-17-15(4-8-21-25(17,2)12-10-22(36)35-21)16(24)6-7-19(24)23(37)34-20-13-14(26(28,29)30)3-5-18(20)27(31,32)33/h3,5,8,10,12-13,15-17,19H,4,6-7,9,11H2,1-2H3,(H,34,37)(H,35,36)/t15-,16-,17-,19+,24-,25+/m0/s1
InChI Key	YBVKJVHUCYJJMX-ULLAOQFFSA-N
MDL Number	MFCD29920122
Molecular Formula	C27H28F6N2O2
Molecular Weight	526.5138
SMILES	C[C@]12CC[C@H]3[C@@H](CC=C4NC(=O)C=C[C@]34C)[C@@H]1CC[C@@H]2C(=O)Nc5cc(ccc5C(F)(F)F)C(F)(F)F
Synonyms	1430804-85-5, 5,6-Dehydro-17\|A-dutasteride, 5,6-Dehydro-17beta-dutasteride, Dutasteride EP impurity G, YBVKJVHUCYJJMX-ULLAOQFFSA-N,

Complexity	1020
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	6
Defined Bond Stereocenter Count	0
Exact Mass	526.205g/mol
Formal Charge	0
Heavy Atom Count	37
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	526.523g/mol
Monoisotopic Mass	526.205g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	58.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	6.4

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited