4-amino-1-methyl-N-(pyridin-2-yl)-1H-pyrazole-3-carboxamide CAS 1163714-88-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1163714-88-2
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-amino-1-methyl-N-(pyridin-2-yl)-1H-pyrazole-3-carboxamide CAS 1163714-88-2 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-methyl-N-(pyridin-2-yl)-1H-pyrazole-3-carboxamide.

4-amino-1-methyl-N-(pyridin-2-yl)-1H-pyrazole-3-carboxamide (CAS 1163714-88-2), molecular formula C10H11N5O and molecular weight 217.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-amino-1-methyl-N-(pyridin-2-yl)-1H-pyrazole-3-carboxamide (C10H11N5O) 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 217.23 g/mol, it falls into the medium-molecular-weight range. 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-methyl-N-(pyridin-2-yl)-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 FormulaC10H11N5O
Molecular Weight217.23 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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 Atoms5

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