Ethyl (1S,2S)-2-bromocyclopropane-1-carboxylate CAS 1932059-37-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1932059-37-4
Molecular FormulaC6H9BrO2
Molecular Weight193.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl (1S,2S)-2-bromocyclopropane-1-carboxylate CAS 1932059-37-4 chemical structure

Description

Structurally, Ethyl (1S,2S)-2-bromocyclopropane-1-carboxylate (C6H9BrO2) contains 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 193.04 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.

Ethyl (1S,2S)-2-bromocyclopropane-1-carboxylate (CAS 1932059-37-4) is a high-purity analytical reference standard with the molecular formula C6H9BrO2 and a molecular weight of 193.04 g/mol.

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 Ethyl (1S,2S)-2-bromocyclopropane-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 FormulaC6H9BrO2
Molecular Weight193.04 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1996
Halogen ContentBr-containing

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