ChemicalBook > CAS DataBase List > Empagliflozin Impurity 35
Empagliflozin Impurity 35
- Product Name
- Empagliflozin Impurity 35
- CAS No.
- 1459754-40-5
- Chemical Name
- Empagliflozin Impurity 35
- Synonyms
- Empagliflozin Impurity 142;Empagliflozin Impurity 102;Empagliflozin Impurity 109;4-(2-Chloro-5-iodobenzoyl)phenol;(2-Chloro-5-iodophenyl)(4-hydroxyphenyl)methanone;Methanone, (2-chloro-5-iodophenyl)(4-hydroxyphenyl)-;Empagliflozin intermediate 3Q: What is Empagliflozin intermediate 3 Q: What is the CAS Number of Empagliflozin intermediate 3 Q: What is the storage condition of Empagliflozin intermediate 3 Q: What are the applications of Empagliflozin intermediate 3
- CBNumber
- CB54797943
- Molecular Formula
- C13H8ClIO2
- Formula Weight
- 358.56
- MOL File
- 1459754-40-5.mol
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Empagliflozin Impurity 35 Property
- Boiling point:
- 476.4±40.0 °C(Predicted)
- Density
- 1.792±0.06 g/cm3(Predicted)
- pka
- 7.55±0.15(Predicted)
Empagliflozin Impurity 35 Preparation Products And Raw materials
Raw materials
Preparation Products
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Empagliflozin Impurity 35 Suppliers
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- Country
- India
- ProdList
- 6754
- Advantage
- 58
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- India
- ProdList
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1459754-40-5, Empagliflozin Impurity 35Related Search:
Butanoic acid, 4-chloro-3-hydroxy-, (3S)-
2-Chloro-4'-fluorobenzophenone
(2-Chloro-5-iodophenyl)(4-fluorophenyl)methanone
(R)-(-)-3-Hydroxytetrahydrofuran
N/A
(R)-4-CHLORO-1,3-BUTANEDIOL
EMpagliflozin iMpurity 9
(S)-3-(4-benzylphenoxy)tetrahydrofuran
Empagliflozin Impurity 43
Empagliflozin
(5-broMo-2-chlorophenyl)(4-hydroxyphenyl)Methanone
Empagliflozin Impurity 23
(4R,5R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)
phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol
Empagliflozin (R)-Isomer
(3R,4S,5S,6R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxyMethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol
(3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydrofuran
((2R,3S,4R,5R,6S)-6-(4-chloro-3-(4-((S)-tetrahydrofuran-3-yloxy)benzyl)phenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)Methyl acetate
(2S,3R,4S,5S,6R)-2-(3-(4-((S)-tetrahydrofuran-3-yloxy)benzyl)-4-chlorophenyl)-tetrahydro-6-(hydroxyMethyl)-2-Methoxy-2H-pyran-3,4,5-triol