4-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)-N-methylbutanamide CAS 1493634-94-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1493634-94-8
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)-N-methylbutanamide CAS 1493634-94-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 210.28 g/mol gives 4-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)-N-methylbutanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)-N-methylbutanamide (CAS 1493634-94-8), molecular formula C10H18N4O and molecular weight 210.28 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 4-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)-N-methylbutanamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 210.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 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.)1992
Nitrogen Atoms4

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