tert-Butyl 2-(bromomethyl)-2-methylazetidine-1-carboxylate CAS 1434142-04-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1434142-04-7
Molecular FormulaC10H18BrNO2
Molecular Weight264.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 2-(bromomethyl)-2-methylazetidine-1-carboxylate CAS 1434142-04-7 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 2-(bromomethyl)-2-methylazetidine-1-carboxylate.

CATO supplies tert-Butyl 2-(bromomethyl)-2-methylazetidine-1-carboxylate (CAS 1434142-04-7), a certified reference material (molecular formula C10H18BrNO2, MW 264.16 g/mol) for analytical method development and quality control.

Structurally, tert-Butyl 2-(bromomethyl)-2-methylazetidine-1-carboxylate (C10H18BrNO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 264.16 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures tert-Butyl 2-(bromomethyl)-2-methylazetidine-1-carboxylate 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 FormulaC10H18BrNO2
Molecular Weight264.16 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.)1991
Halogen ContentBr-containing
Nitrogen Atoms1

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