Benzo[1,2-d:3,4-d':5,6-d'']tris(thiazole)-2,5,8-triamine CAS 92403-27-5

Purity 97%+In StockPharmaceutical Standards
CAS No.92403-27-5
Molecular FormulaC9H6N6S3
Molecular Weight294.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzo[1,2-d:3,4-d':5,6-d'']tris(thiazole)-2,5,8-triamine CAS 92403-27-5 chemical structure

Description

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.

Benzo[1,2-d:3,4-d':5,6-d'']tris(thiazole)-2,5,8-triamine (CAS 92403-27-5) is a high-purity analytical reference standard with the molecular formula C9H6N6S3 and a molecular weight of 294.38 g/mol.

Based on its molecular formula C9H6N6S3, Benzo[1,2-d:3,4-d':5,6-d'']tris(thiazole)-2,5,8-triamine 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 294.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC9H6N6S3
Molecular Weight294.38 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms6
Sulfur Atoms3

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