Molecular Weight: 480.93
Molecular Formula: C24H29ClO8
Canonical SMILES: COC1(C(C(C(C(O1)CO)O)O)O)C2=CC(=C(C=C2)Cl)CC3=CC=C(C=C3)OC4CCOC4
InChI: InChI=1S/C24H29ClO8/c1-30-24(23(29)22(28)21(27)20(12-26)33-24)16-4-7-19(25)15(11-16)10-14-2-5-17(6-3-14)32-18-8-9-31-13-18/h2-7,11,18,20-23,26-29H,8-10,12-13H2,1H3/t18-,20+,21+,22-,23+,24-/m0/s1
InChIKey: YIVKIDWTTVMRBY-JZTXWIGVSA-N
Boiling Point: 663.4±55.0 °C at 760 mmHg
Purity: ≥98%
Solubility: Soluble in DMSO (Slightly), Methanol (Slightly)
Storage: Store at 2-8 °C
Synonyms: (2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol; (2S,3R,4S,5S,6R)-2-(3-(4-((S)-Tetrahydrofuran-3-yloxy)benzyl)-4-chlorophenyl)-tetrahydro-6-(hydroxymethyl)-2-Methoxy-2H-pyran-3,4,5-triol; Methoxy empagliflozin; 1-Methoxy Empagliflozin
DescriptionAn impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment.
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