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Merck
CN

TA9H9A1CF629

Targetmol Chemicals Inc.

PBRM

Synonym(s):

3-(((8R,9S,13S,14S,16R,17S)-3-(2-bromoethyl)-17-hydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-16-yl)methyl)benzamide

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Inchi Code

1S/C28H34BrNO2/c1-28-11-9-23-22-7-5-17(10-12-29)13-19(22)6-8-24(23)25(28)16-21(26(28)31)15-18-3-2-4-20(14-18)27(30)32/h2-5,7,13-14,21,23-26,31H,6,8-12,15-16H2,1H3,(H2,30,32)/t21-,23+,24+,25-,26-,28-/m0/s1

Inchi Key

LSFSILMVQQMGRP-OPRSCSRJSA-N

Shipping Temperature

4

Purity

99.59%

Storage temp.

-80/-20

Country of Origin

CN

Physical Form

solid

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