Salicylidene o-chloroaniline CAS 3172-42-7

Purity 97%+In StockPharmaceutical Standards
CAS No.3172-42-7
Molecular FormulaC13H10ClNO
Molecular Weight231.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Salicylidene o-chloroaniline CAS 3172-42-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 231.68 g/mol gives Salicylidene o-chloroaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Salicylidene o-chloroaniline (CAS 3172-42-7), molecular formula C13H10ClNO and molecular weight 231.68 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Salicylidene o-chloroaniline (C13H10ClNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 Salicylidene o-chloroaniline 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 FormulaC13H10ClNO
Molecular Weight231.68 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentCl-containing
Nitrogen Atoms1

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