1-Amino-3-(1h-pyrazol-1-yl)cyclopentane-1-carboxamide CAS 1517775-83-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1517775-83-5
Molecular FormulaC9H14N4O
Molecular Weight194.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Amino-3-(1h-pyrazol-1-yl)cyclopentane-1-carboxamide CAS 1517775-83-5 chemical structure

Description

The occurrence of 1-Amino-3-(1h-pyrazol-1-yl)cyclopentane-1-carboxamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Amino-3-(1h-pyrazol-1-yl)cyclopentane-1-carboxamide (CAS 1517775-83-5), molecular formula C9H14N4O and molecular weight 194.23 g/mol, is a CATO reference standard with documented purity and traceability.

1-Amino-3-(1h-pyrazol-1-yl)cyclopentane-1-carboxamide (C9H14N4O) 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), 1-Amino-3-(1h-pyrazol-1-yl)cyclopentane-1-carboxamide 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 FormulaC9H14N4O
Molecular Weight194.23 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms4

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