Dapagliflozin Propanediol Monohydrate

Chemical Name:

5-[5-Phenyl-4-(pyridin-2-ylmethylamino)quinazolin-2-yl]pyridine-3-sulfonamide

SMILES Code: 

O=S(C1=CC(C2=NC(NCC3=NC=CC=C3)=C4C(C5=CC=CC=C5)=CC=CC4=N2)=CN=C1)(N)=O

InChi Code:

InChI=1S/C25H20N6O2S/c26-34(32,33)20-13-18(14-27-16-20)24-30-22-11-6-10-21(17-7-2-1-3-8-17)23(22)25(31-24)29-15-19-9-4-5-12-28-19/h1-14,16H,15H2,(H2,26,32,33)(H,29,30,31)

InChi Key:

XGKULQQVQWCASY-UHFFFAOYSA-N

Keyword:

960404-48-2；CAS:960404-48-2；CAS：960404-48-2；Dapagliflozin Propanediol Monohydrate

Solubility: Soluble in DMSO

Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).

Description: 

Dapagliflozin ((2S) -1,2-propanediol, hydrate) is the S isomer of Dapagliflozin 1,2-propanediol, hydrate, used in the study of diabetes (DM), is a competitive inhibitor of glucose cotransporter 2 (SGLT2), which can lead to glucose excretion in urine.

Target: SGLT2 inhibitor