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Home > Products >  (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol tetraacetate

(1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol tetraacetate CAS NO.461432-25-7

  • Min.Order: 100 Gram
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  • Product Details

Keywords

  • Dapagliflozin intermediate
  • Dapagliflozin intermediate 461432-25-7
  • 461432-25-7

Quick Details

  • ProName: (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-e...
  • CasNo: 461432-25-7
  • Molecular Formula: C29H33ClO10
  • Appearance: white or light yellow crystalline powd...
  • Application: Used for research and industrial manuf...
  • DeliveryTime: Within7-10 days after receipt of your ...
  • PackAge: As customer request
  • Port: Qingdao,China
  • ProductionCapacity: 100 Kilogram/Month
  • Purity: 98%min
  • Storage: Store in a cool,dry place and keep awa...
  • Transportation: By Sea/Air/Courier
  • LimitNum: 100 Gram

Superiority

 

Details

Product Name: D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)Methyl]phenyl]-, tetraacetate, (1S)-
Synonyms: D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)Methyl]phenyl]-, tetraacetate, (1S)-;acetic acid (2R,3R,4R,5S,6S)-3,4,5-triacetoxy-6-[4-chloro-3-(4-ethoxy-benzyl)-phenyl]-tetrahydro-pyran-2-ylMethyl ester;(2R,3R,4R,5S,6S)-2-(AcetoxyMethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate;(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)-phenyl)tetrahydro-2H-pyran-3,4,;D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)Methyl]phenyl]-, 2,3,4,6-tetraacetate, (1S)-;(1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol tetraacetate;4,(1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol tetraacetate5,6,7-Tetrahydro-1-(4-methoxyphenyl)-6-(4-nitrophenyl)-7-oxo-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid ethyl ester;Dapagliflozin Intermediate 4
CAS: 461432-25-7
MF: C29H33ClO10
MW: 577.01932
EINECS: -0
Product Categories:  
Mol File: 461432-25-7.mol
D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)Methyl]phenyl]-, tetraacetate, (1S)- Structure

 

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