Dapagliflozin propylene glycolate hydrate

CAS: 960404-48-2

Ref. IN-DA00IMNP

Produktinformation

• Name: Dapagliflozin propylene glycolate hydrate
• Synonyme: Dapagliflozin propanediol, Farxiga, Dapagliflozin propanediol hydrate, Dapagliflozin ((2S)-1,2-propanediol, hydrate), Dapagliflozin S-propylene glycol monohydrate, Dapagliflozin mixture with propylene glycol, hydrate, dapagliflozin propanediol monohydrate, Dapagliflozin propylene glycol hydrate, dapagliflozin (S)-propylene glycol hydrate, (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, dapagliflozin-propanediol-monohydrate, Dapagliflozin (2S)-1,2-Propanediol Monohydrate, (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-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, (2S)-propane-1,2-diol (1:1) 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), Dapagliflozin, Forxiga, Dapagliflozin (2S)-1,2-propanediol, hydrate, Forxiga pound dapagliflozin propanediol monohydrate pound(c), (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-<span class="text-smallcaps">D</span>-glucitol (S)-propane-1,2-diol (1:1) monohydrate, <span class="text-smallcaps">D</span>-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol (1:1), monohydrate, <span class="text-smallcaps">D</span>-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol, hydrate (1:1:1), Dapagliflozin (S)-propylene glycol hydrate, Dapagliflozin Propylene Glycolate Hydrate, Edistride, D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol (1:1), 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
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 502.9823
• Formel: C₂₄H₃₅ClO₉
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C21H25ClO6.C3H8O2.H2O/c1-2-27-15-6-3-12(4-7-15)9-14-10-13(5-8-16(14)22)21-20(26)19(25)18(24)17(11-23)28-21;1-3(5)2-4;/h3-8,10,17-21,23-26H,2,9,11H2,1H3;3-5H,2H2,1H3;1H2/t17-,18-,19+,20-,21+;3-;/m10./s1
• InChI Key: GOADIQFWSVMMRJ-UPGAGZFNSA-N