3-[3-({[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amino}carbonyl)-1H-pyrazol-1-yl]propanoic acid CAS 1006453-95-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1006453-95-7
Molecular FormulaC13H17N5O3
Molecular Weight291.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[3-({[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amino}carbonyl)-1H-pyrazol-1-yl]propanoic acid CAS 1006453-95-7 chemical structure

Description

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.

3-[3-({[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amino}carbonyl)-1H-pyrazol-1-yl]propanoic acid (CAS 1006453-95-7) is a high-purity analytical reference standard with the molecular formula C13H17N5O3 and a molecular weight of 291.31 g/mol.

3-[3-({[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amino}carbonyl)-1H-pyrazol-1-yl]propanoic acid (C13H17N5O3) contains a nitrogen-containing heterocyclic scaffold, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H17N5O3
Molecular Weight291.31 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms5

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