N-(2,5-dimethylphenyl)hydrazinecarbothioamide CAS 64374-53-4

Purity 97%+In StockPharmaceutical Standards
CAS No.64374-53-4
Molecular FormulaC9H13N3S
Molecular Weight195.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,5-dimethylphenyl)hydrazinecarbothioamide CAS 64374-53-4 chemical structure

Description

The occurrence of N-(2,5-dimethylphenyl)hydrazinecarbothioamide 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.

N-(2,5-dimethylphenyl)hydrazinecarbothioamide (CAS 64374-53-4) is a high-purity analytical reference standard with the molecular formula C9H13N3S and a molecular weight of 195.28 g/mol.

N-(2,5-dimethylphenyl)hydrazinecarbothioamide (C9H13N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; 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.

As a certified reference material (CRM), N-(2,5-dimethylphenyl)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 FormulaC9H13N3S
Molecular Weight195.28 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms3
Sulfur Atoms1

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