4-(4-Butylphenyl)-5-methylthiazol-2-amine CAS 438225-08-2

Purity 97%+In StockPharmaceutical Standards
CAS No.438225-08-2
Molecular FormulaC14H18N2S
Molecular Weight246.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Butylphenyl)-5-methylthiazol-2-amine CAS 438225-08-2 chemical structure

Description

The occurrence of 4-(4-Butylphenyl)-5-methylthiazol-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(4-Butylphenyl)-5-methylthiazol-2-amine (CAS 438225-08-2), molecular formula C14H18N2S and molecular weight 246.37 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H18N2S, 4-(4-Butylphenyl)-5-methylthiazol-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 246.37 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.

CATO manufactures 4-(4-Butylphenyl)-5-methylthiazol-2-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 FormulaC14H18N2S
Molecular Weight246.37 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

Related Butylphenyl Standards

Recommended Standards

Why CATO?