tert-Butyl (1-(1,1-difluoroethyl)cyclopropyl)carbamate CAS 2875096-96-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2875096-96-9
Molecular FormulaC10H17F2NO2
Molecular Weight221.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (1-(1,1-difluoroethyl)cyclopropyl)carbamate CAS 2875096-96-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including tert-Butyl (1-(1,1-difluoroethyl)cyclopropyl)carbamate.

CATO supplies tert-Butyl (1-(1,1-difluoroethyl)cyclopropyl)carbamate (CAS 2875096-96-9), a certified reference material (molecular formula C10H17F2NO2, MW 221.24 g/mol) for analytical method development and quality control.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, tert-Butyl (1-(1,1-difluoroethyl)cyclopropyl)carbamate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 221.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures tert-Butyl (1-(1,1-difluoroethyl)cyclopropyl)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.

Physical & Chemical Properties

Molecular FormulaC10H17F2NO2
Molecular Weight221.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2003
Halogen ContentF-containing
Nitrogen Atoms1

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