ethyl 3-amino-5-ethyl-1H-pyrazole-4-carboxylate CAS 79571-32-7

Purity 97%+In StockPharmaceutical Standards
CAS No.79571-32-7
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

ethyl 3-amino-5-ethyl-1H-pyrazole-4-carboxylate CAS 79571-32-7 chemical structure

Description

ethyl 3-amino-5-ethyl-1H-pyrazole-4-carboxylate (CAS 79571-32-7) is a high-purity analytical reference standard with the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol.

The molecular framework of ethyl 3-amino-5-ethyl-1H-pyrazole-4-carboxylate (C8H13N3O2) is characterized by an amino-acid-derived structure, 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 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures ethyl 3-amino-5-ethyl-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 FormulaC8H13N3O2
Molecular Weight183.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Nitrogen Atoms3

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