2-Amino-2-methyl-4-(3-methyl-1h-pyrazol-1-yl)pentanamide CAS 1341601-96-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1341601-96-4
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-2-methyl-4-(3-methyl-1h-pyrazol-1-yl)pentanamide CAS 1341601-96-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 210.28 g/mol gives 2-Amino-2-methyl-4-(3-methyl-1h-pyrazol-1-yl)pentanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Amino-2-methyl-4-(3-methyl-1h-pyrazol-1-yl)pentanamide (CAS 1341601-96-4), molecular formula C10H18N4O and molecular weight 210.28 g/mol, is a CATO reference standard with documented purity and traceability.

2-Amino-2-methyl-4-(3-methyl-1h-pyrazol-1-yl)pentanamide (C10H18N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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).

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-Amino-2-methyl-4-(3-methyl-1h-pyrazol-1-yl)pentanamide 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 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.)1991
Nitrogen Atoms4

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