2-[(3-Aminopyridin-2-yl)methylene]hydrazinecarbothioamide CAS 143621-35-6

Purity 97%+In StockPharmaceutical Standards
CAS No.143621-35-6
Molecular FormulaC7H9N5S
Molecular Weight195.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(3-Aminopyridin-2-yl)methylene]hydrazinecarbothioamide CAS 143621-35-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-[(3-Aminopyridin-2-yl)methylene]hydrazinecarbothioamide.

CATO supplies 2-[(3-Aminopyridin-2-yl)methylene]hydrazinecarbothioamide (CAS 143621-35-6), a certified reference material (molecular formula C7H9N5S, MW 195.24 g/mol) for analytical method development and quality control.

2-[(3-Aminopyridin-2-yl)methylene]hydrazinecarbothioamide (C7H9N5S) contains a nitrile group, sulfur-containing functionality, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 2-[(3-Aminopyridin-2-yl)methylene]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 FormulaC7H9N5S
Molecular Weight195.24 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms5
Sulfur Atoms1

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