2-(4-Amino-1h-pyrazol-1-yl)-N-(3-methylbutan-2-yl)acetamide CAS 1156729-49-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1156729-49-5
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Amino-1h-pyrazol-1-yl)-N-(3-methylbutan-2-yl)acetamide CAS 1156729-49-5 chemical structure

Description

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.

2-(4-Amino-1h-pyrazol-1-yl)-N-(3-methylbutan-2-yl)acetamide (CAS 1156729-49-5), molecular formula C10H18N4O and molecular weight 210.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(4-Amino-1h-pyrazol-1-yl)-N-(3-methylbutan-2-yl)acetamide (C10H18N4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
AppearanceOff-white to pale 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms4

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