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Merck
CN

TA9H998A1C54

Targetmol Chemicals Inc.

BMS-561392 Formic acid

Synonym(s):

(R)-2-((R)-3-amino-3-(4-((2-methylquinolin-4-yl)methoxy)phenyl)-2-oxopyrrolidin-1-yl)-N-hydroxy-4-methylpentanamide formate

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Inchi Code

1S/C27H32N4O4.CH2O2/c1-17(2)14-24(25(32)30-34)31-13-12-27(28,26(31)33)20-8-10-21(11-9-20)35-16-19-15-18(3)29-23-7-5-4-6-22(19)23;2-1-3/h4-11,15,17,24,34H,12-14,16,28H2,1-3H3,(H,30,32);1H,(H,2,3)/t24-,27-;/m1./s1

Inchi Key

TVIRGSLDRZHREE-ITTCRWFKSA-N

Storage temp.

-80/-20

Purity

99.45%

Country of Origin

CN

Shipping Temperature

4

Physical Form

solid

MSDS

https://www.targetmol.com/compound/bms-561392_formic_acid(611227-74-8_free_base)

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