3-(3-Chloropropyl)cyclopent-2-enone CAS 862367-69-9

Purity 97%+In StockPharmaceutical Standards
CAS No.862367-69-9
Molecular FormulaC8H11ClO
Molecular Weight158.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Chloropropyl)cyclopent-2-enone CAS 862367-69-9 chemical structure

Description

3-(3-Chloropropyl)cyclopent-2-enone (CAS 862367-69-9), molecular formula C8H11ClO and molecular weight 158.63 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H11ClO, 3-(3-Chloropropyl)cyclopent-2-enone contains a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 158.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.

As a certified reference material (CRM), 3-(3-Chloropropyl)cyclopent-2-enone 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 FormulaC8H11ClO
Molecular Weight158.63 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Halogen ContentCl-containing

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Why CATO?