4,4'-Dichloro-2-nitro-1,1'-biphenyl CAS 192942-45-3

Purity 97%+In StockPharmaceutical Standards
CAS No.192942-45-3
Molecular FormulaC12H7Cl2NO2
Molecular Weight268.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-Dichloro-2-nitro-1,1'-biphenyl CAS 192942-45-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 268.10 g/mol gives 4,4'-Dichloro-2-nitro-1,1'-biphenyl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4,4'-Dichloro-2-nitro-1,1'-biphenyl (CAS 192942-45-3) is a high-purity analytical reference standard with the molecular formula C12H7Cl2NO2 and a molecular weight of 268.10 g/mol.

The molecular framework of 4,4'-Dichloro-2-nitro-1,1'-biphenyl (C12H7Cl2NO2) 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 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 4,4'-Dichloro-2-nitro-1,1'-biphenyl 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 FormulaC12H7Cl2NO2
Molecular Weight268.10 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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.)2012
Halogen ContentCl-containing
Nitrogen Atoms1

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