(1S)-1,5-anhydro-2,3,4,6-tetra-O-acteyl-1-C-[4-chloro-3-[[4-[[(3S)-tetrahydrofu-ran-3-yl]oxy]phenyl] methyl]phenyl]-D-Glucitol | CAS:915095-99-7

We serve (1S)-1,5-anhydro-2,3,4,6-tetra-O-acteyl-1-C-[4-chloro-3-[[4-[[(3S)-tetrahydrofu-ran-3-yl]oxy]phenyl] methyl]phenyl]-D-Glucitol CAS:915095-99-7 to global customers since 2007, Pls send inquiry to info@nbinno.com or visit www.nbinno.com our official website should you have any interests. This site is for information only.
(1S)-1,5-anhydro-2,3,4,6-tetra-O-acteyl-1-C-[4-chloro-3-[[4-[[(3S)-tetrahydrofu-ran-3-yl]oxy]phenyl] methyl]phenyl]-D-Glucitol

Synonyms:
(1S)-1,5-anhydro-2,3,4,6-tetra-O-acteyl-1-C-[4-chloro-3-[[4-[[(3S)-tetrahydrofu-ran-3-yl]oxy]phenyl] methyl]phenyl]-D-Glucitol
D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-, 2,3,4,6-tetraacetate, (1S)-
D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-, tetraacetate, (1S)- (9CI)
 
Molecular Formula: C31H35ClO11
Molecular Weight: 619.05600
 
Density: 1.3±0.1 g/cm3
Boiling point: 673.8±55.0 °C at 760 mmHg
Flash point: 192.1±30.5 °C
Refractive index: 1.572

Items of Analysis Standard of Analysis Test Results
Appearance Off-white to Light Yellow Powder Conformed
Identification NMR/ HPLC Conformed
Loss on dry ≤ 0.5% 0.3%
Water content ≤ 0.5% 0.2%
Total impurities ≤1.0% 0.2%
Single impurity ≤0.2% 0.16%
Isomer ≤0.1% 0.05%
Optical rotation -3.0
Purity (HPLC) ≥99.0% 99.8%
Residual solvents Ethyl acetate ≤0.5% 0.06%
Dichloromethane ≤0.06% 0.03%
Methanol ≤0.3% 0.07%
ACN ≤0.041% ND
Tetrahydrofurans ≤0.072% ND
CONCLUSION Complies with the enterprise specification.
 




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