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Chemical structure of O-desethyl Dapagliflozin

GC49637

O-desethyl Dapagliflozin

Also known as (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-hydroxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

An SGLT2 inhibitor and active metabolite of dapagliflozin

ChemicalCAS864070-37-1MW380.8FormulaC19H21ClO6
CAS number
864070-37-1
Molecular weight
380.8
Formula
C19H21ClO6
Solubility
DMF： 30 mg/ml,DMSO： 30 mg/ml,Ethanol： 30 mg/ml,Ethanol：PBS (pH 7·2) (1：1)： 0·5 mg/ml
InChIKey
ODQAIMBPQWETBE-FQBWVUSXSA-N
Catalogue number
GC49637
Brand
GLPBIO
Computed properties PubChem CID 44580555 · XLogP 1.7 · TPSA 110 Ų · H-bond donors 5
XLogP
1.7
TPSA
110 Ų
H-bond donors
5
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
26

SMILES C1=CC(=CC=C1CC2=C(C=CC(=C2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)Cl)O

Computed descriptors from PubChem (CID 44580555), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.