1-(3-Acetylphenyl)thiourea CAS 86801-04-9

Purity 97%+In StockPharmaceutical Standards
CAS No.86801-04-9
Molecular FormulaC9H10N2OS
Molecular Weight194.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Acetylphenyl)thiourea CAS 86801-04-9 chemical structure

Description

1-(3-Acetylphenyl)thiourea (CAS 86801-04-9) is a high-purity analytical reference standard with the molecular formula C9H10N2OS and a molecular weight of 194.25 g/mol.

The molecular framework of 1-(3-Acetylphenyl)thiourea (C9H10N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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-(3-Acetylphenyl)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 FormulaC9H10N2OS
Molecular Weight194.25 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms2
Sulfur Atoms1

Related Acetylphenyl Standards

Recommended Standards

Why CATO?