6-(Benzo[d]thiazol-2-ylthio)nicotinonitrile CAS 1019593-08-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1019593-08-8
Molecular FormulaC13H7N3S2
Molecular Weight269.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Benzo[d]thiazol-2-ylthio)nicotinonitrile CAS 1019593-08-8 chemical structure

Description

The occurrence of 6-(Benzo[d]thiazol-2-ylthio)nicotinonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6-(Benzo[d]thiazol-2-ylthio)nicotinonitrile (CAS 1019593-08-8), a certified reference material (molecular formula C13H7N3S2, MW 269.34 g/mol) for analytical method development and quality control.

Structurally, 6-(Benzo[d]thiazol-2-ylthio)nicotinonitrile (C13H7N3S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 269.34 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 6-(Benzo[d]thiazol-2-ylthio)nicotinonitrile 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 FormulaC13H7N3S2
Molecular Weight269.34 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3
Sulfur Atoms2

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