4'-Bromo-5-chloro-2-methyl-1,1'-biphenyl CAS 1443352-45-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1443352-45-1
Molecular FormulaC13H10BrCl
Molecular Weight281.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4'-Bromo-5-chloro-2-methyl-1,1'-biphenyl CAS 1443352-45-1 chemical structure

Description

The occurrence of 4'-Bromo-5-chloro-2-methyl-1,1'-biphenyl is closely related to chlorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4'-Bromo-5-chloro-2-methyl-1,1'-biphenyl (CAS 1443352-45-1), a certified reference material (molecular formula C13H10BrCl, MW 281.58 g/mol) for analytical method development and quality control.

Structurally, 4'-Bromo-5-chloro-2-methyl-1,1'-biphenyl (C13H10BrCl) contains chlorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 281.58 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H10BrCl
Molecular Weight281.58 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentCl/Br-containing

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