Ethyl (chloromethyl)(methyl)carbamate CAS 6807-45-0

Purity 97%+In StockPharmaceutical Standards
CAS No.6807-45-0
Molecular FormulaC5H10ClNO2
Molecular Weight151.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl (chloromethyl)(methyl)carbamate CAS 6807-45-0 chemical structure

Description

Ethyl (chloromethyl)(methyl)carbamate (CAS 6807-45-0) is a high-purity analytical reference standard with the molecular formula C5H10ClNO2 and a molecular weight of 151.59 g/mol.

Ethyl (chloromethyl)(methyl)carbamate (C5H10ClNO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC5H10ClNO2
Molecular Weight151.59 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.)1958
Halogen ContentCl-containing
Nitrogen Atoms1

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