5α-reductase-IN-1 - CAS 119348-12-8
Category: Inhibitor
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Molecular Formula:
C31H37NO5
Molecular Weight:
503.63
COA:
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Targets:
Others
Description:
An inhibitor of 5α-reductase
Synonyms:
Butanoic acid, 4-[2-[[2,3-dimethyl-4-[1-[4-(2-methylpropyl)phenyl]ethoxy]benzoyl]amino]phenoxy]-
Storage:
Store in a cool and dry place (or refer to the Certificate of Analysis).
MSDS:
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Boiling Point:
631.1±55.0 ℃ at 760 Torr
Density:
1.152±0.06 g/cm3
InChIKey:
XWNSOVPLENXWNU-UHFFFAOYSA-N
InChI:
InChI=1S/C31H37NO5/c1-20(2)19-24-12-14-25(15-13-24)23(5)37-28-17-16-26(21(3)22(28)4)31(35)32-27-9-6-7-10-29(27)36-18-8-11-30(33)34/h6-7,9-10,12-17,20,23H,8,11,18-19H2,1-5H3,(H,32,35)(H,33,34)
Canonical SMILES:
CC1=C(C=CC(=C1C)OC(C)C2=CC=C(C=C2)CC(C)C)C(=O)NC3=CC=CC=C3OCCCC(=O)O
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Chemical Structure

CAS 119348-12-8 5α-reductase-IN-1

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