
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)
CAS:
Ref. IN-DA00IMNP
1kg
To inquire
5kg
To inquire
100mg
24.00€
1g
25.00€
250mg
27.00€
5g
37.00€
25g
77.00€
100g
190.00€
500g
631.00€

- Enzyme Activators and Inhibitors
- APIs for research and impurities
- Other Inhibitors
- Chiral Organic Compounds
Product Information
Name: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)
Synonyms:
- Dapagliflozin propanediol
- Farxiga
- Dapagliflozin propanediol hydrate
- Dapagliflozin ((2S)-1,2-propanediol, hydrate)
- Dapagliflozin propylene glycolate 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
- Dapagliflozin
- Forxiga
- Dapagliflozin (2S)-1,2-propanediol, hydrate
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:502.9823
Formula:C24H35ClO9
Purity:99%
Color/Form:Solid
InChI: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
Technical inquiry about: 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)
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