N-[1-(2-Bromoacetyl)cyclopropyl]-2,2,2-trifluoroacetamide CAS 1564662-01-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1564662-01-6
Molecular FormulaC7H7BrF3NO2
Molecular Weight274.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[1-(2-Bromoacetyl)cyclopropyl]-2,2,2-trifluoroacetamide CAS 1564662-01-6 chemical structure

Description

CATO supplies N-[1-(2-Bromoacetyl)cyclopropyl]-2,2,2-trifluoroacetamide (CAS 1564662-01-6), a certified reference material (molecular formula C7H7BrF3NO2, MW 274.04 g/mol) for analytical method development and quality control.

Structurally, N-[1-(2-Bromoacetyl)cyclopropyl]-2,2,2-trifluoroacetamide (C7H7BrF3NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 274.04 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

CATO manufactures N-[1-(2-Bromoacetyl)cyclopropyl]-2,2,2-trifluoroacetamide 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.

Physical & Chemical Properties

Molecular FormulaC7H7BrF3NO2
Molecular Weight274.04 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1993
Halogen ContentF/Br-containing
Nitrogen Atoms1

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