2-(4-(Picolinamido)-1H-pyrazol-1-yl)acetic acid CAS 1183357-77-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1183357-77-8
Molecular FormulaC11H10N4O3
Molecular Weight246.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(Picolinamido)-1H-pyrazol-1-yl)acetic acid CAS 1183357-77-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 246.22 g/mol gives 2-(4-(Picolinamido)-1H-pyrazol-1-yl)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-(Picolinamido)-1H-pyrazol-1-yl)acetic acid (CAS 1183357-77-8) is a high-purity analytical reference standard with the molecular formula C11H10N4O3 and a molecular weight of 246.22 g/mol.

Structurally, 2-(4-(Picolinamido)-1H-pyrazol-1-yl)acetic acid (C11H10N4O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 246.22 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.

As a certified reference material (CRM), 2-(4-(Picolinamido)-1H-pyrazol-1-yl)acetic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H10N4O3
Molecular Weight246.22 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 methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms4

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