(2-Bromophenyl)(cyclopentyl)methanone CAS 1249445-32-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1249445-32-6
Molecular FormulaC12H13BrO
Molecular Weight253.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Bromophenyl)(cyclopentyl)methanone CAS 1249445-32-6 chemical structure

Description

As a certified reference material (CRM), (2-Bromophenyl)(cyclopentyl)methanone 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.

(2-Bromophenyl)(cyclopentyl)methanone (CAS 1249445-32-6), molecular formula C12H13BrO and molecular weight 253.14 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H13BrO, (2-Bromophenyl)(cyclopentyl)methanone contains 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 253.14 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.

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 FormulaC12H13BrO
Molecular Weight253.14 g/mol
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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing

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Why CATO?