N-(5,6-Dimethyl-1,3-benzothiazol-2-yl)guanidine CAS 1379811-30-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1379811-30-9
Molecular FormulaC10H12N4S
Molecular Weight220.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5,6-Dimethyl-1,3-benzothiazol-2-yl)guanidine CAS 1379811-30-9 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 N-(5,6-Dimethyl-1,3-benzothiazol-2-yl)guanidine (CAS 1379811-30-9), a certified reference material (molecular formula C10H12N4S, MW 220.29 g/mol) for analytical method development and quality control.

The molecular framework of N-(5,6-Dimethyl-1,3-benzothiazol-2-yl)guanidine (C10H12N4S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC10H12N4S
Molecular Weight220.29 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms4
Sulfur Atoms1

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