1-Benzyl-3-(3-cyano-4-methylphenyl)thiourea CAS 331460-01-6

Purity 97%+In StockPharmaceutical Standards
CAS No.331460-01-6
Molecular FormulaC16H15N3S
Molecular Weight281.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-3-(3-cyano-4-methylphenyl)thiourea CAS 331460-01-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 281.38 g/mol gives 1-Benzyl-3-(3-cyano-4-methylphenyl)thiourea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Benzyl-3-(3-cyano-4-methylphenyl)thiourea (CAS 331460-01-6), molecular formula C16H15N3S and molecular weight 281.38 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-Benzyl-3-(3-cyano-4-methylphenyl)thiourea (C16H15N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 1-Benzyl-3-(3-cyano-4-methylphenyl)thiourea 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 FormulaC16H15N3S
Molecular Weight281.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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