1-p-Tolyl-cyclopentanecarbonyl chloride 1-p-tolylcyclopentanecarbonyl chloride 82278-33-9 CAS 82278-33-9

Purity 97%+In StockPharmaceutical Standards
CAS No.82278-33-9
Molecular FormulaC13H15ClO
Molecular Weight222.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-p-Tolyl-cyclopentanecarbonyl chloride
1-p-tolylcyclopentanecarbonyl chloride
82278-33-9 CAS 82278-33-9 chemical structure

Description

1-p-Tolyl-cyclopentanecarbonyl chloride 1-p-tolylcyclopentanecarbonyl chloride 82278-33-9 (CAS 82278-33-9), molecular formula C13H15ClO and molecular weight 222.71 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H15ClO, 1-p-Tolyl-cyclopentanecarbonyl chloride 1-p-tolylcyclopentanecarbonyl chloride 82278-33-9 contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 222.71 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.

CATO manufactures 1-p-Tolyl-cyclopentanecarbonyl chloride 1-p-tolylcyclopentanecarbonyl chloride 82278-33-9 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 FormulaC13H15ClO
Molecular Weight222.71 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.)1980
Halogen ContentCl-containing

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