4,4''-Divinyl-5'-(4-vinylphenyl)-1,1':3',1''-terphenyl CAS 944155-02-6

Purity 97%+In StockPharmaceutical Standards
CAS No.944155-02-6
Molecular FormulaC30H24
Molecular Weight384.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4''-Divinyl-5'-(4-vinylphenyl)-1,1':3',1''-terphenyl CAS 944155-02-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4,4''-Divinyl-5'-(4-vinylphenyl)-1,1':3',1''-terphenyl.

4,4''-Divinyl-5'-(4-vinylphenyl)-1,1':3',1''-terphenyl (CAS 944155-02-6), molecular formula C30H24 and molecular weight 384.51 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C30H24, 4,4''-Divinyl-5'-(4-vinylphenyl)-1,1':3',1''-terphenyl contains a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 384.51 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.

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.

CATO manufactures 4,4''-Divinyl-5'-(4-vinylphenyl)-1,1':3',1''-terphenyl 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 FormulaC30H24
Molecular Weight384.51 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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