4-Amino-1-ethyl-N-phenethyl-1h-pyrazole-3-carboxamide CAS 895930-47-9

Purity 97%+In StockPharmaceutical Standards
CAS No.895930-47-9
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-1-ethyl-N-phenethyl-1h-pyrazole-3-carboxamide CAS 895930-47-9 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 4-Amino-1-ethyl-N-phenethyl-1h-pyrazole-3-carboxamide.

4-Amino-1-ethyl-N-phenethyl-1h-pyrazole-3-carboxamide (CAS 895930-47-9) is a high-purity analytical reference standard with the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol.

Based on its molecular formula C14H18N4O, 4-Amino-1-ethyl-N-phenethyl-1h-pyrazole-3-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 258.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 4-Amino-1-ethyl-N-phenethyl-1h-pyrazole-3-carboxamide 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 FormulaC14H18N4O
Molecular Weight258.32 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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