2-(1-Chlorocyclopropyl)-2-[(2-chlorophenyl)methyl]oxirane CAS 134818-68-1

Purity 97%+In StockPharmaceutical Standards
CAS No.134818-68-1
Molecular FormulaC12H12Cl2O
Molecular Weight243.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-Chlorocyclopropyl)-2-[(2-chlorophenyl)methyl]oxirane CAS 134818-68-1 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 2-(1-Chlorocyclopropyl)-2-[(2-chlorophenyl)methyl]oxirane.

2-(1-Chlorocyclopropyl)-2-[(2-chlorophenyl)methyl]oxirane (CAS 134818-68-1) is a high-purity analytical reference standard with the molecular formula C12H12Cl2O and a molecular weight of 243.13 g/mol.

Based on its molecular formula C12H12Cl2O, 2-(1-Chlorocyclopropyl)-2-[(2-chlorophenyl)methyl]oxirane 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 243.13 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.

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.

CATO manufactures 2-(1-Chlorocyclopropyl)-2-[(2-chlorophenyl)methyl]oxirane 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 FormulaC12H12Cl2O
Molecular Weight243.13 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.)1995
Halogen ContentCl-containing

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