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Orlistat Impurity 31

Product Name
Orlistat Impurity 31
CAS No.
130793-26-9
Chemical Name
Orlistat Impurity 31
Synonyms
Orlistat Impurity 31;Orlistat Impurity 12;(3S,4R,6S)-3-hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one;(3S,4R,6S)-3-Hexyl-3,4,5,6-tetrahydro-4-hydroxy-6-undecyl-2H-pyran-2-one;2H-Pyran-2-one, 3-hexyltetrahydro-4-hydroxy-6-undecyl-, [3S-(3α,4β,6β)]- (9CI);Orlistat Impurity 12Q: What is Orlistat Impurity 12 Q: What is the CAS Number of Orlistat Impurity 12
CBNumber
CB75430458
Molecular Formula
C22H42O3
Formula Weight
354.58
MOL File
130793-26-9.mol
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Orlistat Impurity 31 Property

Melting point:
69-70 °C
Boiling point:
483.2±28.0 °C(Predicted)
Density 
0.931±0.06 g/cm3(Predicted)
pka
13.57±0.60(Predicted)
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Hazard and Precautionary Statements (GHS)

Orlistat Impurity 31 Preparation Products And Raw materials

Raw materials

Preparation Products

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Orlistat Impurity 31 Suppliers

China 16 India 1 Global 17
ChemStrong Scientific Co.,Ltd
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Heyuan broad spectrum Biotechnology Co., Ltd
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Cato Research Chemicals Inc.
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130793-26-9, Orlistat Impurity 31Related Search:

N-ForMyl- (2S,3R,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic Acid (Orlistat Impurity) [2S-[2α(R*),3β]]-N-ForMyl- Orlistat Tetradecyl Ester N-ForMyl-L-leucine [S-(E)]-1-(2-Nonenyl)dodecyl Ester (S,S,R,S)-Orlistat (2S,3S,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic Acid (Orlistat Impurity) Orlistat Impurity 32 AHLBNYSZXLDEJQ-FICKONGGSA-N Orlistat Dimer Impurity (2S,3S,5S)-2-Hexyl-3,5-dihydroxyhexadecanoic Acid Lipstatin AHLBNYSZXLDEJQ-HDVRVJOHSA-N (3S,4S)-3-Hexyl-4-[(S)-2-hydroxytridecyl]-2-oxetanone N-FORMYL-L-LEUCINE Diisopropyl azodicarboxylate (S,R,S,S)-Orlistat (R,R,S,S)-Orlistat

  • Orlistat Impurity 12
  • Orlistat Impurity 31
  • Orlistat Impurity 12Q: What is Orlistat Impurity 12 Q: What is the CAS Number of Orlistat Impurity 12
  • (3S,4R,6S)-3-Hexyl-3,4,5,6-tetrahydro-4-hydroxy-6-undecyl-2H-pyran-2-one
  • (3S,4R,6S)-3-hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one
  • 2H-Pyran-2-one, 3-hexyltetrahydro-4-hydroxy-6-undecyl-, [3S-(3α,4β,6β)]- (9CI)
  • 130793-26-9