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dapagliflozin (S)-propylene glycol hydrate

Molecular FormulaC₂₄H₃₅ClO₉
Average mass502.982 Da
Monoisotopic mass502.196960 Da
ChemSpider ID28529466

- 5 of 5 defined stereocentres

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

dapagliflozin (S)-propylene glycol hydrate

(2S)-1,2-Propandiol --(1S)-1,5-anhydro-1-[4-chlor-3-(4-ethoxybenzyl)phenyl]-D-glucitolhydrat (1:1:1) [German] [ACD/IUPAC Name]

(2S)-1,2-Propanediol - (1S)-1,5-anhydro-1-[4-chloro-3-(4-ethoxybenzyl)phenyl]-D-glucitol hydrate (1:1:1) [ACD/IUPAC Name]

(2S)-1,2-Propanediol - (1S)-1,5-anhydro-1-[4-chloro-3-(4-éthoxybenzyl)phényl]-D-glucitol, hydrate (1:1:1) [French] [ACD/IUPAC Name]

1,2-Propanediol, (2S)-, compd. with D-glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, hydrate (1:1:1) [ACD/Index Name]

887K2391VH

960404-48-2 [RN]

BMS-512148-05

DAPAGLIFLOZIN PROPANEDIOL

dapagliflozin propanediol monohydrate

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dapagliflozin propylene glycol hydrate

Dapagliflozin propylene glycolate hydrate

Dapagliflozin S-propylene glycol monohydrate

UNII-887K2391VH

(1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol (S)-propane-1,2-diol (1:1) monohydrate

(2S)-propane-1,2-diol

(2S)-propane-1,2-diol (2S,3R,4R,5S,6R)-2-{4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl}-6-(hydroxymethyl)oxane-3,4,5-triol hydrate

(2S)-propane-1,2-diol--(1S)-1,5-anhydro-1-[4-chloro-3-(4-ethoxybenzyl)phenyl]-D-glucitol--water (1/1/1)

(2S,3R,4R,5S,6R)-2-(3-(4-Ethoxybenzyl)-4-chlorophenyl)-6-hydroxymethyl-tetrahydro-2H-pyran-3,4,5-triol propanediol monohydrate

(2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol compound with (S)-propane-1,2-diol (1:1) hydrate

(2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

(2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol;(2S)-propane-1,2-diol;hydrate

[960404-48-2] [RN]

BMS 512148 (2S)-1,2-propanediol, hydrate

BMS 512148 propanediol hydrate

BMS512148 (2S)-1,2-propanediol, hydrate

BMS-512148 (2S)-1,2-propanediol, hydrate

BMS-512148 (2S)-1,2-propanediol, hydrate;BMS512148 (2S)-1,2-propanediol, hydrate;BMS 512148 (2S)-1,2-propanediol, hydrate

BMS-512148 propanediol hydrate

Dapagliflozin ((2S)-1,2-propanediol, hydrate)

Dapagliflozin (2S)-1,2-Propanediol Monohydrate

Dapagliflozin (S)-propylene glycol monohydrate

Dapagliflozin mixture with propylene glycol, hydrate

Dapagliflozin propanediol hydrate

D-Glucitol,1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-,(1S)-,compd.with(2S)-1,2-propanediol,hydrate

Farxiga [Trade name]

Farxiga; Forxiga

Forxiga [Trade name]

hydrate

MFCD28167768

MFCD28167994

UNII:887K2391VH

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Experimental Physico-chemical Properties
- Experimental Solubility:
  
  10 mM in DMSO MedChem Express http://www.medchemexpress.com/canagliflozin.html, HY-10450A

Miscellaneous

Chemical Class:

Bio Activity:

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
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Click to predict properties on the Chemicalize site

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dapagliflozin (S)-propylene glycol hydrate

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