Product Information

Dapagliflozin Propanediol Monohydrate

Catalogue number	DAP-014
Product Name	Dapagliflozin Propanediol Monohydrate
Sub Category	Pharma Reference Standard; Pharmaceutical/API Drug Impurities/Metabolites
API	Dapagliflozin
CAS Number	960404-48-2
HS Code	29339900
Molecular formula	C24H35ClO9
Molecular Weight	502.98 g/mol
Synonyms	Dapagliflozin propanediol monohydrate; d-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol, hydrate (1:1:1); (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-d-glucitol (S)-propane-1,2-diol (1:1) monohydrate;(2S,3R,4R,5S,6R)-2-[4-Chloro-3-(4-ethoxybenzyl)phenyl]-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (S)-propane-1,2-diol (1:1) monohydrate (USP)
Chemical Name	(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 hydrate
Appearance	White Solid
Melting Point	74 - 78°C
Storage	2-8°C Refrigerator
Solubility	Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
Applications	Dapagliflozin propanediol monohydrate with CAS number 960404-48-2 and chemical name (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 hydrate is a drug impurity used in Analytical Method Validation,Analytical testing and Analytical Method development. Dapagliflozin is used with a proper diet and exercise program to control high blood sugar in people with type 2 diabetes. Dapagliflozin Propanediol is the propanediol form of dapagliflozin, a selective sodium-glucose co-transporter subtype 2 (SGLT2) inhibitor with antihyperglycemic activity.
Shipping Condition	Stable to be shipped at room temperature
Inventory Status	Under Development
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Product Overview Technical Data

Chemical Name: Dapagliflozin Propanediol Monohydrate

Synonym: Dapagliflozin propanediol monohydrate; d-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol, hydrate (1:1:1); (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-d-glucitol (S)-propane-1,2-diol (1:1) monohydrate;(2S,3R,4R,5S,6R)-2-[4-Chloro-3-(4-ethoxybenzyl)phenyl]-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (S)-propane-1,2-diol (1:1) monohydrate (USP)