2-(4-Amino-1h-pyrazol-1-yl)-N-(2-cyanoethyl)acetamide CAS 1152867-27-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1152867-27-0
Molecular FormulaC8H11N5O
Molecular Weight193.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Amino-1h-pyrazol-1-yl)-N-(2-cyanoethyl)acetamide CAS 1152867-27-0 chemical structure

Description

As a certified reference material (CRM), 2-(4-Amino-1h-pyrazol-1-yl)-N-(2-cyanoethyl)acetamide 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.

2-(4-Amino-1h-pyrazol-1-yl)-N-(2-cyanoethyl)acetamide (CAS 1152867-27-0), molecular formula C8H11N5O and molecular weight 193.21 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H11N5O, 2-(4-Amino-1h-pyrazol-1-yl)-N-(2-cyanoethyl)acetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 193.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC8H11N5O
Molecular Weight193.21 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms5

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