n-(3-(1h-Imidazol-1-yl)propyl)benzo[d]thiazol-2-amine CAS 862820-91-5

Purity 97%+In StockPharmaceutical Standards
CAS No.862820-91-5
Molecular FormulaC13H14N4S
Molecular Weight258.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(3-(1h-Imidazol-1-yl)propyl)benzo[d]thiazol-2-amine CAS 862820-91-5 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-(1h-Imidazol-1-yl)propyl)benzo[d]thiazol-2-amine.

CATO supplies n-(3-(1h-Imidazol-1-yl)propyl)benzo[d]thiazol-2-amine (CAS 862820-91-5), a certified reference material (molecular formula C13H14N4S, MW 258.34 g/mol) for analytical method development and quality control.

n-(3-(1h-Imidazol-1-yl)propyl)benzo[d]thiazol-2-amine (C13H14N4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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.

Physical & Chemical Properties

Molecular FormulaC13H14N4S
Molecular Weight258.34 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms1

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