5-Chloro-2(3H)-benzothiazolethione, zinc salt (2:1) CAS 53404-93-6

Purity 97%+In StockPharmaceutical Standards
CAS No.53404-93-6
Molecular FormulaC7H4ClNS2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-2(3H)-benzothiazolethione, zinc salt (2:1) CAS 53404-93-6 chemical structure

Description

The occurrence of 5-Chloro-2(3H)-benzothiazolethione, zinc salt (2:1) is closely related to a salt form, a nitrile group, sulfur-containing functionality, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-Chloro-2(3H)-benzothiazolethione, zinc salt (2:1) (CAS 53404-93-6), molecular formula C7H4ClNS2Zn and molecular weight 267.07 g/mol, is a CATO reference standard with documented purity and traceability.

5-Chloro-2(3H)-benzothiazolethione, zinc salt (2:1) (C7H4ClNS2Zn) contains a salt form, a nitrile group, sulfur-containing functionality, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 5-Chloro-2(3H)-benzothiazolethione, zinc salt (2:1) 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 FormulaC7H4ClNS2 Zn
Molecular Weight267.07 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
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.)1972
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms2

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