ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > EzetiMibe IMpurity 1
EzetiMibe IMpurity 1
EzetiMibe IMpurity 1 Basic information
- Product Name:
- EzetiMibe IMpurity 1
- Synonyms:
-
- EzetiMibe IMpurity 1
- (3'S,3R,4S)-Desfluoro EzetiMibe
- EzetiMibe IMpurity 1 ((3'S,3R,4S)-Desfluoro EzetiMibe)
- (3R,4S)-1-(4-fluorophenyl)-3-((S)
- Ezetimibe-6
- Ezetimibe impuriry 8/(3’S,3R,4S)-Desfluoro Ezetimibe/(3R,4S)-1-(4-fluorophenyl)-3-((S)-3-hydroxy-3-phenylpropyl)-4-(4-hydroxyphenyl)azetidin-2-one
- (3R,4S)-1-(4-fluorophenyl)-3-((S)-3-hydroxy-3-phenylpropyl)-4-(4-hydroxyphenyl)azetidin-2-one
- Ezetimibe Desfluorobenzene Analog
- CAS:
- 190595-66-5
- MF:
- C24H22FNO3
- MW:
- 391.43
- Product Categories:
-
- Aromatics, Heterocycles, Impuities, Inhibitors, Pharmaceuticals, Intermediates & Fine Chemicals
- Mol File:
- 190595-66-5.mol
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EzetiMibe IMpurity 1 Chemical Properties
- Melting point:
- >55°C (dec.)
- Boiling point:
- 655.0±55.0 °C(Predicted)
- Density
- 1.293±0.06 g/cm3(Predicted)
- storage temp.
- Hygroscopic, -20°C Freezer, Under inert atmosphere
- solubility
- Chloroform (Slightly), Dichloromethane (Slightly), DMSO (Slightly)
- pka
- 9.72±0.30(Predicted)
- form
- Solid
- color
- White to Off-White
- Stability:
- Hygroscopic
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EzetiMibe IMpurity 1Supplier
J & K SCIENTIFIC LTD.
- Tel
- 010-82848833 400-666-7788
- jkinfo@jkchemical.com
BOC Sciences
- Tel
- 1-631-485-4226; 16314854226
- info@bocsci.com
S.Z. PhyStandard Bio-Tech. Co., Ltd.
- Tel
- 0755-4000505016 13380397412
- 3001272453@qq.com
Beijing Comparison Pharmaceutical Technology Co., Ltd
- Tel
- 010-010-52878169 15801002657
- sales@bjcomparison.com
Acesys Pharmatech
- Tel
- 18860950986
- tangmanman@zenjipharma.com
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EzetiMibe IMpurity 1(190595-66-5)Related Product Information
- Ezetimibe
- EZETIMIBE-D4
- 4-p-toluoylbutyricacid
- Ezetimibe Impurity 70
- 5-(4-FLUOROPHENYL)VALERIC ACID
- 3-[5-(1,5-Dioxo-5-(p-fluophenylpentyl]-4R-phenyl-2-oxazolidinone
- EzetiMibe Dehydoxy IMpurity
- (3R,4S)-1-(4-Fluorophenyl)-2-oxo-4-[4-(benzyloxy)phenyl]-3-azetidinepropanoic acid
- (3R,4S)-1-(4-chlorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
- 4-(4-Fluorobenzoyl)butyric acid
- EZETIMIBE PHENOXY GLUCURONIDE
- (2R,3R,6S)-N,6-Bis(4-fluorophenyl)tetrahydro-2-(4-hydroxyphenyl)-2H-pyran-3-carboxaMide
- Ezetimibe Impurity 55
- (R)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one
- (3R,4S)-1-(4-fluorophenyl)-3-((S)-3-hydroxy-3-(p-tolyl)propyl)-4-(4-hydroxyphenyl)azetidin-2-one
- Methyl (3R,4S)-1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-3-azetidinepropanoate
- (S)-3-((2R,5S)-5-(4-fluorophenyl)-2-((S)-(4-fluorophenylaMino)(4-hydroxyphenyl)Methyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one
- (4S)-3-[5-(4-Fluorophenyl)-1,5-dioxopenyl]-4-phenyl-2-oxazolidinone