2,2′,4,6,6′-Pentachlorobiphenyl-3′,4′,5′-d3 CAS 1219794-64-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1219794-64-5
Molecular Formula-
Molecular Weight329.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2′,4,6,6′-Pentachlorobiphenyl-3′,4′,5′-d3 CAS 1219794-64-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 329.45 g/mol gives 2,2′,4,6,6′-Pentachlorobiphenyl-3′,4′,5′-d3 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,2′,4,6,6′-Pentachlorobiphenyl-3′,4′,5′-d3 (CAS 1219794-64-5), a certified reference material (molecular formula C12H2D3Cl5, MW 329.45 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H2D3Cl5, 2,2′,4,6,6′-Pentachlorobiphenyl-3′,4′,5′-d3 contains deuterium isotope labeling, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 329.45 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 2,2′,4,6,6′-Pentachlorobiphenyl-3′,4′,5′-d3 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 FormulaC12H2D3Cl5
Molecular Weight329.45 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing

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