3-Fluoro-4'-(methylsulfanyl)[1,1'-biphenyl]-4-amine CAS 893735-84-7

Purity 97%+In StockPharmaceutical Standards
CAS No.893735-84-7
Molecular FormulaC13H12FNS
Molecular Weight233.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-4'-(methylsulfanyl)[1,1'-biphenyl]-4-amine CAS 893735-84-7 chemical structure

Description

The occurrence of 3-Fluoro-4'-(methylsulfanyl)[1,1'-biphenyl]-4-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Fluoro-4'-(methylsulfanyl)[1,1'-biphenyl]-4-amine (CAS 893735-84-7), molecular formula C13H12FNS and molecular weight 233.30 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution, 3-Fluoro-4'-(methylsulfanyl)[1,1'-biphenyl]-4-amine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 233.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 3-Fluoro-4'-(methylsulfanyl)[1,1'-biphenyl]-4-amine 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 FormulaC13H12FNS
Molecular Weight233.30 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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