1-(P-tolyl)cyclopropane-1-carbonyl chloride CAS 916923-19-8

Purity 97%+In StockPharmaceutical Standards
CAS No.916923-19-8
Molecular FormulaC11H11ClO
Molecular Weight194.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(P-tolyl)cyclopropane-1-carbonyl chloride CAS 916923-19-8 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 1-(P-tolyl)cyclopropane-1-carbonyl chloride.

1-(P-tolyl)cyclopropane-1-carbonyl chloride (CAS 916923-19-8) is a high-purity analytical reference standard with the molecular formula C11H11ClO and a molecular weight of 194.66 g/mol.

The molecular framework of 1-(P-tolyl)cyclopropane-1-carbonyl chloride (C11H11ClO) is characterized by a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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)cyclopropane-1-carbonyl chloride 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 FormulaC11H11ClO
Molecular Weight194.66 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.)1987
Halogen ContentCl-containing

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