2-(4-Amino-1h-pyrazol-1-yl)-N-(tert-pentyl)acetamide CAS 1156076-08-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1156076-08-2
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Amino-1h-pyrazol-1-yl)-N-(tert-pentyl)acetamide CAS 1156076-08-2 chemical structure

Description

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

2-(4-Amino-1h-pyrazol-1-yl)-N-(tert-pentyl)acetamide (CAS 1156076-08-2) is a high-purity analytical reference standard with the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol.

2-(4-Amino-1h-pyrazol-1-yl)-N-(tert-pentyl)acetamide (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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-(4-Amino-1h-pyrazol-1-yl)-N-(tert-pentyl)acetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring 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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