Methyl 4-Bromo-5-chloro-1H-pyrrole-2-carboxylate CAS 1629633-64-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1629633-64-2
Molecular FormulaC6H5BrClNO2
Molecular Weight238.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-Bromo-5-chloro-1H-pyrrole-2-carboxylate CAS 1629633-64-2 chemical structure

Description

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.

Methyl 4-Bromo-5-chloro-1H-pyrrole-2-carboxylate (CAS 1629633-64-2), molecular formula C6H5BrClNO2 and molecular weight 238.47 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl 4-Bromo-5-chloro-1H-pyrrole-2-carboxylate (C6H5BrClNO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 238.47 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures Methyl 4-Bromo-5-chloro-1H-pyrrole-2-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 FormulaC6H5BrClNO2
Molecular Weight238.47 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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