7-Chloro-2-hydrazino-4-methyl-1,3-benzothiazole CAS 80945-76-2

Purity 97%+In StockPharmaceutical Standards
CAS No.80945-76-2
Molecular FormulaC8H8ClN3S
Molecular Weight213.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Chloro-2-hydrazino-4-methyl-1,3-benzothiazole CAS 80945-76-2 chemical structure

Description

The occurrence of 7-Chloro-2-hydrazino-4-methyl-1,3-benzothiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 7-Chloro-2-hydrazino-4-methyl-1,3-benzothiazole (CAS 80945-76-2), a certified reference material (molecular formula C8H8ClN3S, MW 213.69 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H8ClN3S, 7-Chloro-2-hydrazino-4-methyl-1,3-benzothiazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 7-Chloro-2-hydrazino-4-methyl-1,3-benzothiazole 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 FormulaC8H8ClN3S
Molecular Weight213.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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