2-Ethyl-n-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine CAS 1247417-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1247417-17-9
Molecular FormulaC10H16N2S
Molecular Weight196.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Ethyl-n-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine CAS 1247417-17-9 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.

CATO supplies 2-Ethyl-n-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine (CAS 1247417-17-9), a certified reference material (molecular formula C10H16N2S, MW 196.31 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 2-Ethyl-n-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 196.31 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.

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 FormulaC10H16N2S
Molecular Weight196.31 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

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