6-Methoxy-N-phenylbenzo[d]thiazol-2-amine CAS 539811-75-1

Purity 97%+In StockPharmaceutical Standards
CAS No.539811-75-1
Molecular FormulaC14H12N2OS
Molecular Weight256.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methoxy-N-phenylbenzo[d]thiazol-2-amine CAS 539811-75-1 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

6-Methoxy-N-phenylbenzo[d]thiazol-2-amine (CAS 539811-75-1) is a high-purity analytical reference standard with the molecular formula C14H12N2OS and a molecular weight of 256.32 g/mol.

Structurally, 6-Methoxy-N-phenylbenzo[d]thiazol-2-amine (C14H12N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 256.32 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC14H12N2OS
Molecular Weight256.32 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.)1984
Nitrogen Atoms2
Sulfur Atoms1

Related Methoxy Standards

Recommended Standards

Why CATO?