Empagliflozin (R)-Isomer is an impurity of Empagliflozin (E521510) which is a novel, potent and selective SGLT-2 inhibitor, improves glycaemic control and features of metabolic syndrome in diabetic rats.

 

Brand: BCM

 

Melting Point: 134-136°C

 

Boiling Point: 664.5±55.0 °C(Predicted)

 

pKa: 13.23±0.70(Predicted)

 

Solubility: DMSO (Slightly), Methanol (Slightly)

 

Isomeric SMILES: C1COC[C@@H]1OC2=CC=C(C=C2)CC3=C(C=CC(=C3)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)Cl  

 

InChIKey: OBWASQILIWPZMG-VUOLKEHKSA-N  

 

InChI: InChI=1S/C23H27ClO7/c24-18-6-3-14(23-22(28)21(27)20(26)19(11-25)31-23)10-15(18)9-13-1-4-16(5-2-13)30-17-7-8-29-12-17/h1-6,10,17,19-23,25-28H,7-9,11-12H2/t17-,19-,20-,21+,22-,23+/m1/s1

 

Attribute
[Chem Name]	(2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-(((R)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
[Synonym]	Empagliflozin (R)-Isomer; Empagliflozin R-isomer; Empagliflozin Impurity C
[CAS No.]	864070-43-9
[MDL No.]	MFCD31537202
[Formula]	C23H27ClO7
[Molecular]	450.91
[Form]	White to Off-White Solid
[Storage]	4°C, Inert atmosphere

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