4-(5-Amino-4-cyano-1h-pyrazol-1-yl)benzoic acid CAS 882233-04-7

Purity 97%+In StockPharmaceutical Standards
CAS No.882233-04-7
Molecular FormulaC11H8N4O2
Molecular Weight228.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-Amino-4-cyano-1h-pyrazol-1-yl)benzoic acid CAS 882233-04-7 chemical structure

Description

CATO manufactures 4-(5-Amino-4-cyano-1h-pyrazol-1-yl)benzoic acid 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.

4-(5-Amino-4-cyano-1h-pyrazol-1-yl)benzoic acid (CAS 882233-04-7), molecular formula C11H8N4O2 and molecular weight 228.21 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(5-Amino-4-cyano-1h-pyrazol-1-yl)benzoic acid (C11H8N4O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 228.21 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC11H8N4O2
Molecular Weight228.21 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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