tert-Butyl (2-Chloroethyl)carbamate CAS 71999-74-1

Purity 97%+In StockPharmaceutical Standards
CAS No.71999-74-1
Molecular FormulaC7H14ClNO2
Molecular Weight179.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (2-Chloroethyl)carbamate CAS 71999-74-1 chemical structure

Description

The occurrence of tert-Butyl (2-Chloroethyl)carbamate is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-Butyl (2-Chloroethyl)carbamate (CAS 71999-74-1) is a high-purity analytical reference standard with the molecular formula C7H14ClNO2 and a molecular weight of 179.64 g/mol.

The molecular framework of tert-Butyl (2-Chloroethyl)carbamate (C7H14ClNO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 tert-Butyl (2-Chloroethyl)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 FormulaC7H14ClNO2
Molecular Weight179.64 g/mol
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)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1977
Halogen ContentCl-containing
Nitrogen Atoms1

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