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2,3,6-trifluorophenyl acetic acid

2,3,6-trifluorophenyl acetic acid
Catalogue number TRI-001
Product Name 2,3,6-trifluorophenyl acetic acid
Sub Category Pharma Reference Standard; Pharmaceutical/API Drug Impurities/Metabolites
API Trifluorophenyl
CAS Number 114152-23-7
HS Code 29339900
Molecular formula C₁₂H₁₉ClO₈S
Molecular Weight 358.79
Synonyms 5H-bis[1,3]Dioxolo[4,5-b:4',5'-d]pyran β-D-Fructopyranose deriv.; 2,3:4,5-bis-O-(1-Methylethylidene)-β-D-fructopyranose Sulfonyl Chloride.
Appearance Clear Colourless to Off-White Oil to Semi-Solid
Melting Point No Data Available
Storage Hygroscopic, -20°C Freezer, Under Inert Atmosphere
Solubility Chloroform (Slightly), Methanol (Slightly)
Stability Hygroscopic
Boiling Point No Data Available
Applications 2,3:4,5-bis-O-(1-Methylethylidene)-1-chlorosulfate β-D-Fructopyranose is an intermediate for Topiramate-d12 and an impurity of Topiramate. Topiramate is used as an anticonvulsant.
Information This product is for commercial use only and strictly NOT for human or animal consumption
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Chemical Name: 2,3,6-trifluorophenyl acetic acid

Synonym: 5H-bis[1,3]Dioxolo[4,5-b:4',5'-d]pyran β-D-Fructopyranose deriv.; 2,3:4,5-bis-O-(1-Methylethylidene)-β-D-fructopyranose Sulfonyl Chloride.

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