2-Chlorobiphenyl-2′,3′,4′,5′,6′-d5 CAS 51624-35-2

Purity 97%+In StockPharmaceutical Standards
CAS No.51624-35-2
Molecular Formula-
Molecular Weight193.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chlorobiphenyl-2′,3′,4′,5′,6′-d5 CAS 51624-35-2 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

2-Chlorobiphenyl-2′,3′,4′,5′,6′-d5 (CAS 51624-35-2) is a high-purity analytical reference standard with the molecular formula C12H4D5Cl and a molecular weight of 193.68 g/mol.

2-Chlorobiphenyl-2′,3′,4′,5′,6′-d5 (C12H4D5Cl) contains deuterium isotope labeling, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 2-Chlorobiphenyl-2′,3′,4′,5′,6′-d5 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 FormulaC12H4D5Cl
Molecular Weight193.68 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Halogen ContentCl-containing

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