N-(3,5-Dimethylphenyl)-1,3-benzothiazol-2-amine CAS 380335-58-0

Purity 97%+In StockPharmaceutical Standards
CAS No.380335-58-0
Molecular FormulaC15H14N2S
Molecular Weight254.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3,5-Dimethylphenyl)-1,3-benzothiazol-2-amine CAS 380335-58-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(3,5-Dimethylphenyl)-1,3-benzothiazol-2-amine.

CATO supplies N-(3,5-Dimethylphenyl)-1,3-benzothiazol-2-amine (CAS 380335-58-0), a certified reference material (molecular formula C15H14N2S, MW 254.35 g/mol) for analytical method development and quality control.

The molecular framework of N-(3,5-Dimethylphenyl)-1,3-benzothiazol-2-amine (C15H14N2S) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), N-(3,5-Dimethylphenyl)-1,3-benzothiazol-2-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H14N2S
Molecular Weight254.35 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

Related N Standards

Recommended Standards

Why CATO?