3338-93-0 5-Methyl-2,1,3-benzothiadiazol-4-amine MFCD00185827 CAS 3338-93-0

Purity 97%+In StockPharmaceutical Standards
CAS No.3338-93-0
Molecular FormulaC7H15N3S
Molecular Weight173.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3338-93-0
5-Methyl-2,1,3-benzothiadiazol-4-amine
MFCD00185827 CAS 3338-93-0 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 3338-93-0 5-Methyl-2,1,3-benzothiadiazol-4-amine MFCD00185827.

3338-93-0 5-Methyl-2,1,3-benzothiadiazol-4-amine MFCD00185827 (CAS 3338-93-0) is a high-purity analytical reference standard with the molecular formula C7H15N3S and a molecular weight of 173.28 g/mol.

Structurally, 3338-93-0 5-Methyl-2,1,3-benzothiadiazol-4-amine MFCD00185827 (C7H15N3S) contains a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 173.28 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 3338-93-0 5-Methyl-2,1,3-benzothiadiazol-4-amine MFCD00185827 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 FormulaC7H15N3S
Molecular Weight173.28 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)2.0
CAS Registry Year (est.)1957
Nitrogen Atoms3
Sulfur Atoms1

Related Methyl Standards

Recommended Standards

Why CATO?