6-Methylthiazolo[4',5':4,5]benzo[1,2-c][1,2,5]thiadiazole CAS 18037-90-6

Purity 97%+In StockPharmaceutical Standards
CAS No.18037-90-6
Molecular FormulaC8H5N3S2
Molecular Weight207.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methylthiazolo[4',5':4,5]benzo[1,2-c][1,2,5]thiadiazole CAS 18037-90-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 207.28 g/mol gives 6-Methylthiazolo[4',5':4,5]benzo[1,2-c][1,2,5]thiadiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-Methylthiazolo[4',5':4,5]benzo[1,2-c][1,2,5]thiadiazole (CAS 18037-90-6), a certified reference material (molecular formula C8H5N3S2, MW 207.28 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 6-Methylthiazolo[4',5':4,5]benzo[1,2-c][1,2,5]thiadiazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 207.28 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.

CATO manufactures 6-Methylthiazolo[4',5':4,5]benzo[1,2-c][1,2,5]thiadiazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H5N3S2
Molecular Weight207.28 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms3
Sulfur Atoms2

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