2-((5,6-Dimethylbenzo[d]thiazol-2(3h)-ylidene)amino)-N,N-dimethylethan-1-amine CAS 1177275-84-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1177275-84-1
Molecular FormulaC13H19N3S
Molecular Weight249.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((5,6-Dimethylbenzo[d]thiazol-2(3h)-ylidene)amino)-N,N-dimethylethan-1-amine CAS 1177275-84-1 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 2-((5,6-Dimethylbenzo[d]thiazol-2(3h)-ylidene)amino)-N,N-dimethylethan-1-amine.

2-((5,6-Dimethylbenzo[d]thiazol-2(3h)-ylidene)amino)-N,N-dimethylethan-1-amine (CAS 1177275-84-1), molecular formula C13H19N3S and molecular weight 249.38 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 2-((5,6-Dimethylbenzo[d]thiazol-2(3h)-ylidene)amino)-N,N-dimethylethan-1-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 249.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 2-((5,6-Dimethylbenzo[d]thiazol-2(3h)-ylidene)amino)-N,N-dimethylethan-1-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 FormulaC13H19N3S
Molecular Weight249.38 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3
Sulfur Atoms1

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