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Chemical structure of Dapagliflozin Propanediol

GC35809

Dapagliflozin Propanediol

Also listed as Dapagliflozin ((2S)-1,2-propanediol, hydrate)

Dapagliflozin ((2S)-1,2-propanediol, hydrate) is the S-enantiomer of Dapagliflozin 1,2-propanediol, hydrate

ChemicalCAS960404-48-2MW502.98FormulaC24H35ClO9
CAS number
960404-48-2
Molecular weight
502.98
Formula
C24H35ClO9
Solubility
DMSO： ≥ 100 mg/mL (198·82 mM)
InChIKey
GOADIQFWSVMMRJ-UPGAGZFNSA-N
Catalogue number
GC35809
Brand
GLPBIO
Computed properties PubChem CID 24906252 · TPSA 141 Ų · H-bond donors 7 · H-bond acceptors 9
TPSA
141 Ų
H-bond donors
7
H-bond acceptors
9
Rotatable bonds
7
Heavy atoms
34

SMILES CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)Cl.C[C@@H](CO)O.O

Computed descriptors from PubChem (CID 24906252), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
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.