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BMS-626529 Catalog No : 92207

Chemical Information

Product NameBMS-626529
Iupac Chemical Name1-(4-benzoylpiperazin-1-yl)-2-(4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl)ethane-1,2-dione 
SynonymsBMS 626529; BMS626529 
Molecular FormulaC24H23N7O4 
Molecular Weight473.48 
SmileC(C1=CC=CC=C1)(=O)N1CCN(CC1)C(C(=O)C1=CNC2=C(N=CC(=C21)OC)N2N=C(N=C2)C)=O
InChiKeyQRPZBKAMSFHVRW-UHFFFAOYSA-N
InChiInChI=1S/C24H23N7O4/c1-15-27-14-31(28-15)22-20-19(18(35-2)13-26-22)17(12-25-20)21(32)24(34)30-10-8-29(9-11-30)23(33)16-6-4-3-5-7-16/h3-7,12-14,25H,8-11H2,1-2H3
Cas701213-36-7

Technical Data

AppearanceSolid powder 
Purity98% 
SolubilitySoluble in DMSO 
Storage-20 ºC for 3 years 
Shipping ConditionShipped under ambient temperature 
Quality control

Description

BMS-626529 is a potent HIV-1 attachment inhibitor, which is also the phosphonooxymethyl prodrug of BMS-626529 that targets HIV-1 gp120 and prevents its binding to CD4(+) T cells. 

Chemical Structure

92207 - BMS-626529 | CAS 701213-36-7

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