N-benzyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS 15087-99-7

Purity 97%+In StockPharmaceutical Standards
CAS No.15087-99-7
Molecular FormulaC14H16N2S
Molecular Weight244.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-benzyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS 15087-99-7 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-benzyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine.

CATO supplies N-benzyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine (CAS 15087-99-7), a certified reference material (molecular formula C14H16N2S, MW 244.36 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H16N2S, N-benzyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 244.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC14H16N2S
Molecular Weight244.36 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms2
Sulfur Atoms1

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