(R)-Methyl 2-bromo-4-methylpentanoate CAS 114438-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.114438-65-2
Molecular FormulaC7H13BrO2
Molecular Weight209.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-Methyl 2-bromo-4-methylpentanoate CAS 114438-65-2 chemical structure

Description

Based on its molecular formula C7H13BrO2, (R)-Methyl 2-bromo-4-methylpentanoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 209.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

(R)-Methyl 2-bromo-4-methylpentanoate (CAS 114438-65-2), molecular formula C7H13BrO2 and molecular weight 209.08 g/mol, is a CATO reference standard with documented purity and traceability.

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 (R)-Methyl 2-bromo-4-methylpentanoate 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 FormulaC7H13BrO2
Molecular Weight209.08 g/mol
Purity97%+
StorageStore at room temperature, 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)1.0
CAS Registry Year (est.)1989
Halogen ContentBr-containing

Recommended Standards

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