N-(2-Methylphenyl)-5-(4-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-amine CAS 438030-43-4

Purity 97%+In StockPharmaceutical Standards
CAS No.438030-43-4
Molecular FormulaC16H15N3O2S
Molecular Weight313.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Methylphenyl)-5-(4-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-amine CAS 438030-43-4 chemical structure

Description

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

N-(2-Methylphenyl)-5-(4-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-amine (CAS 438030-43-4), molecular formula C16H15N3O2S and molecular weight 313.37 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H15N3O2S, N-(2-Methylphenyl)-5-(4-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 313.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures N-(2-Methylphenyl)-5-(4-nitrophenyl)-4,5-dihydro-1,3-thiazol-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 FormulaC16H15N3O2S
Molecular Weight313.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
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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