ethyl 5-amino-1-[(ethylamino)carbonothioyl]-1H-pyrazole-4-carboxylate CAS 19375-62-3

Purity 97%+In StockPharmaceutical Standards
CAS No.19375-62-3
Molecular FormulaC9H14N4O2S
Molecular Weight242.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

ethyl 5-amino-1-[(ethylamino)carbonothioyl]-1H-pyrazole-4-carboxylate CAS 19375-62-3 chemical structure

Description

The occurrence of ethyl 5-amino-1-[(ethylamino)carbonothioyl]-1H-pyrazole-4-carboxylate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies ethyl 5-amino-1-[(ethylamino)carbonothioyl]-1H-pyrazole-4-carboxylate (CAS 19375-62-3), a certified reference material (molecular formula C9H14N4O2S, MW 242.30 g/mol) for analytical method development and quality control.

The molecular framework of ethyl 5-amino-1-[(ethylamino)carbonothioyl]-1H-pyrazole-4-carboxylate (C9H14N4O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), ethyl 5-amino-1-[(ethylamino)carbonothioyl]-1H-pyrazole-4-carboxylate 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 FormulaC9H14N4O2S
Molecular Weight242.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms4
Sulfur Atoms1

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