MEthyl 2'-chloro[1,1'-biphenyl]-3-carboxylate CAS 168619-83-8

Purity 97%+In StockPharmaceutical Standards
CAS No.168619-83-8
Molecular FormulaC14H11ClO2
Molecular Weight246.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

MEthyl 2'-chloro[1,1'-biphenyl]-3-carboxylate CAS 168619-83-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 246.69 g/mol gives MEthyl 2'-chloro[1,1'-biphenyl]-3-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

MEthyl 2'-chloro[1,1'-biphenyl]-3-carboxylate (CAS 168619-83-8) is a high-purity analytical reference standard with the molecular formula C14H11ClO2 and a molecular weight of 246.69 g/mol.

The molecular framework of MEthyl 2'-chloro[1,1'-biphenyl]-3-carboxylate (C14H11ClO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic 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.

As a certified reference material (CRM), MEthyl 2'-chloro[1,1'-biphenyl]-3-carboxylate 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 FormulaC14H11ClO2
Molecular Weight246.69 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2005
Halogen ContentCl-containing

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