2-(4-Amino-1H-pyrazol-1-yl)acetic acid CAS 1006348-46-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1006348-46-4
Molecular FormulaC5H7N3O2
Molecular Weight141.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Amino-1H-pyrazol-1-yl)acetic acid CAS 1006348-46-4 chemical structure

Description

As a certified reference material (CRM), 2-(4-Amino-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.

2-(4-Amino-1H-pyrazol-1-yl)acetic acid (CAS 1006348-46-4) is a high-purity analytical reference standard with the molecular formula C5H7N3O2 and a molecular weight of 141.13 g/mol.

2-(4-Amino-1H-pyrazol-1-yl)acetic acid (C5H7N3O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC5H7N3O2
Molecular Weight141.13 g/mol
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)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Nitrogen Atoms3

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