(E)-2-(Isoquinolin-1-ylmethylene)hydrazinecarbothioamide CAS 61043-12-7

Purity 97%+In StockPharmaceutical Standards
CAS No.61043-12-7
Molecular FormulaC11H10N4S
Molecular Weight230.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-2-(Isoquinolin-1-ylmethylene)hydrazinecarbothioamide CAS 61043-12-7 chemical structure

Description

(E)-2-(Isoquinolin-1-ylmethylene)hydrazinecarbothioamide (C11H10N4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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).

(E)-2-(Isoquinolin-1-ylmethylene)hydrazinecarbothioamide (CAS 61043-12-7), molecular formula C11H10N4S and molecular weight 230.29 g/mol, is a CATO reference standard with documented purity and traceability.

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), (E)-2-(Isoquinolin-1-ylmethylene)hydrazinecarbothioamide 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 FormulaC11H10N4S
Molecular Weight230.29 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms4
Sulfur Atoms1

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