(E)-5-(3-bromophenyl)pent-4-enoic acid CAS 1180670-58-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1180670-58-9
Molecular FormulaC11H11BrO2
Molecular Weight255.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-5-(3-bromophenyl)pent-4-enoic acid CAS 1180670-58-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (E)-5-(3-bromophenyl)pent-4-enoic acid.

(E)-5-(3-bromophenyl)pent-4-enoic acid (CAS 1180670-58-9), molecular formula C11H11BrO2 and molecular weight 255.11 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H11BrO2, (E)-5-(3-bromophenyl)pent-4-enoic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 255.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), (E)-5-(3-bromophenyl)pent-4-enoic acid 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.

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.)1989
Halogen ContentBr-containing

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Why CATO?