7-Methylbenzo[1,2-d:3,4-d']bis(thiazole)-2-amine CAS 10023-31-1

Purity 97%+In StockPharmaceutical Standards
CAS No.10023-31-1
Molecular FormulaC9H7N3S2
Molecular Weight221.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Methylbenzo[1,2-d:3,4-d']bis(thiazole)-2-amine CAS 10023-31-1 chemical structure

Description

The occurrence of 7-Methylbenzo[1,2-d:3,4-d']bis(thiazole)-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 7-Methylbenzo[1,2-d:3,4-d']bis(thiazole)-2-amine (CAS 10023-31-1), a certified reference material (molecular formula C9H7N3S2, MW 221.30 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 7-Methylbenzo[1,2-d:3,4-d']bis(thiazole)-2-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 221.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC9H7N3S2
Molecular Weight221.30 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.)1959
Nitrogen Atoms3
Sulfur Atoms2

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