(1R,4R)-3-(2,2,3,3,4,4,4-heptafluorobutanoyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one 3-Heptafluorobutyryl-D-camphor 51800-99-8 CAS 51800-99-8

Purity 97%+In StockPharmaceutical Standards
CAS No.51800-99-8
Molecular FormulaC14H15F7O2
Molecular Weight348.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,4R)-3-(2,2,3,3,4,4,4-heptafluorobutanoyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one 3-Heptafluorobutyryl-D-camphor 51800-99-8 CAS 51800-99-8 chemical structure

Description

(1R,4R)-3-(2,2,3,3,4,4,4-heptafluorobutanoyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one 3-Heptafluorobutyryl-D-camphor 51800-99-8 (CAS 51800-99-8) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C14H15F7O2. Molecular weight: 348.26 g/mol. Each batch is supplied with a Certificate of Analysis (COA).

Physical & Chemical Properties

Molecular FormulaC14H15F7O2
Molecular Weight348.26 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Halogen ContentF-containing

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