tert-butyl 3-bromoazetidine-1-carboxylate CAS 1064194-10-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1064194-10-0
Molecular FormulaC8H14BrNO2
Molecular Weight236.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl 3-bromoazetidine-1-carboxylate CAS 1064194-10-0 chemical structure

Description

tert-butyl 3-bromoazetidine-1-carboxylate (CAS 1064194-10-0) is a high-purity analytical reference standard with the molecular formula C8H14BrNO2 and a molecular weight of 236.11 g/mol.

tert-butyl 3-bromoazetidine-1-carboxylate (C8H14BrNO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine 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. 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 3-bromoazetidine-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 FormulaC8H14BrNO2
Molecular Weight236.11 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)2.0
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Nitrogen Atoms1

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