Methyl 2-bromo-5-cyclopropylbenzoate CAS 702640-96-8

Purity 97%+In StockPharmaceutical Standards
CAS No.702640-96-8
Molecular FormulaC11H11BrO2
Molecular Weight255.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-bromo-5-cyclopropylbenzoate CAS 702640-96-8 chemical structure

Description

As a certified reference material (CRM), Methyl 2-bromo-5-cyclopropylbenzoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Methyl 2-bromo-5-cyclopropylbenzoate (CAS 702640-96-8) is a high-purity analytical reference standard with the molecular formula C11H11BrO2 and a molecular weight of 255.11 g/mol.

The molecular framework of Methyl 2-bromo-5-cyclopropylbenzoate (C11H11BrO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H11BrO2
Molecular Weight255.11 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentBr-containing

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