3',4'-Dimethyl-[1,1'-biphenyl]-4-thiol CAS 1443352-66-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1443352-66-6
Molecular FormulaC14H14S
Molecular Weight214.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3',4'-Dimethyl-[1,1'-biphenyl]-4-thiol CAS 1443352-66-6 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 3',4'-Dimethyl-[1,1'-biphenyl]-4-thiol.

3',4'-Dimethyl-[1,1'-biphenyl]-4-thiol (CAS 1443352-66-6), molecular formula C14H14S and molecular weight 214.33 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H14S, 3',4'-Dimethyl-[1,1'-biphenyl]-4-thiol contains sulfur-containing functionality, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 214.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

As a certified reference material (CRM), 3',4'-Dimethyl-[1,1'-biphenyl]-4-thiol 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 FormulaC14H14S
Molecular Weight214.33 g/mol
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Sulfur Atoms1

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