Ethyl (E)-1-(2-cyano-3-(dimethylamino)acryloyl)-3-methyl-1H-pyrazole-4-carboxylate CAS 477713-80-7

Purity 97%+In StockPharmaceutical Standards
CAS No.477713-80-7
Molecular FormulaC13H16N4O3
Molecular Weight276.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl (E)-1-(2-cyano-3-(dimethylamino)acryloyl)-3-methyl-1H-pyrazole-4-carboxylate CAS 477713-80-7 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 Ethyl (E)-1-(2-cyano-3-(dimethylamino)acryloyl)-3-methyl-1H-pyrazole-4-carboxylate.

Ethyl (E)-1-(2-cyano-3-(dimethylamino)acryloyl)-3-methyl-1H-pyrazole-4-carboxylate (CAS 477713-80-7) is a high-purity analytical reference standard with the molecular formula C13H16N4O3 and a molecular weight of 276.29 g/mol.

The molecular framework of Ethyl (E)-1-(2-cyano-3-(dimethylamino)acryloyl)-3-methyl-1H-pyrazole-4-carboxylate (C13H16N4O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide 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.

CATO manufactures Ethyl (E)-1-(2-cyano-3-(dimethylamino)acryloyl)-3-methyl-1H-pyrazole-4-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H16N4O3
Molecular Weight276.29 g/mol
AppearancePale yellow to yellow crystalline powder
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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