tert-butyl N-[5-(2,4-difluorophenyl)-5-oxopentyl]carbamate CAS 2009025-82-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2009025-82-3
Molecular FormulaC16H21F2NO3
Molecular Weight313.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl N-[5-(2,4-difluorophenyl)-5-oxopentyl]carbamate CAS 2009025-82-3 chemical structure

Description

CATO manufactures tert-butyl N-[5-(2,4-difluorophenyl)-5-oxopentyl]carbamate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

tert-butyl N-[5-(2,4-difluorophenyl)-5-oxopentyl]carbamate (CAS 2009025-82-3) is a high-purity analytical reference standard with the molecular formula C16H21F2NO3 and a molecular weight of 313.34 g/mol.

tert-butyl N-[5-(2,4-difluorophenyl)-5-oxopentyl]carbamate (C16H21F2NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H21F2NO3
Molecular Weight313.34 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms1

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