1-(6-Chlorobenzo[d]thiazol-2-yl)guanidine CAS 50739-43-0

Purity 97%+In StockPharmaceutical Standards
CAS No.50739-43-0
Molecular FormulaC8H7ClN4S
Molecular Weight226.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-Chlorobenzo[d]thiazol-2-yl)guanidine CAS 50739-43-0 chemical structure

Description

As a certified reference material (CRM), 1-(6-Chlorobenzo[d]thiazol-2-yl)guanidine 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.

1-(6-Chlorobenzo[d]thiazol-2-yl)guanidine (CAS 50739-43-0), molecular formula C8H7ClN4S and molecular weight 226.69 g/mol, is a CATO reference standard with documented purity and traceability.

1-(6-Chlorobenzo[d]thiazol-2-yl)guanidine (C8H7ClN4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC8H7ClN4S
Molecular Weight226.69 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

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