5-Amino-1-phenyl-N-propyl-1H-pyrazole-4-carboxamide CAS 1177299-13-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1177299-13-6
Molecular FormulaC13H16N4O
Molecular Weight244.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-1-phenyl-N-propyl-1H-pyrazole-4-carboxamide CAS 1177299-13-6 chemical structure

Description

The occurrence of 5-Amino-1-phenyl-N-propyl-1H-pyrazole-4-carboxamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-Amino-1-phenyl-N-propyl-1H-pyrazole-4-carboxamide (CAS 1177299-13-6) is a high-purity analytical reference standard with the molecular formula C13H16N4O and a molecular weight of 244.29 g/mol.

Structurally, 5-Amino-1-phenyl-N-propyl-1H-pyrazole-4-carboxamide (C13H16N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 244.29 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 5-Amino-1-phenyl-N-propyl-1H-pyrazole-4-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 FormulaC13H16N4O
Molecular Weight244.29 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.)1989
Nitrogen Atoms4

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