4,6-Difluoro-2-hydrazino-1,3-benzothiazole CAS 872696-11-2

Purity 97%+In StockPharmaceutical Standards
CAS No.872696-11-2
Molecular FormulaC7H5F2N3S
Molecular Weight201.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,6-Difluoro-2-hydrazino-1,3-benzothiazole CAS 872696-11-2 chemical structure

Description

The occurrence of 4,6-Difluoro-2-hydrazino-1,3-benzothiazole is closely related to a nitrile group, sulfur-containing functionality, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4,6-Difluoro-2-hydrazino-1,3-benzothiazole (CAS 872696-11-2), a certified reference material (molecular formula C7H5F2N3S, MW 201.20 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H5F2N3S, 4,6-Difluoro-2-hydrazino-1,3-benzothiazole contains a nitrile group, sulfur-containing functionality, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 201.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 4,6-Difluoro-2-hydrazino-1,3-benzothiazole 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 FormulaC7H5F2N3S
Molecular Weight201.20 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.)1987
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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