2-(3-Amino-1h-pyrazol-1-yl)-1-(pyrrolidin-1-yl)propan-1-one CAS 1178643-93-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1178643-93-0
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Amino-1h-pyrazol-1-yl)-1-(pyrrolidin-1-yl)propan-1-one CAS 1178643-93-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(3-Amino-1h-pyrazol-1-yl)-1-(pyrrolidin-1-yl)propan-1-one.

2-(3-Amino-1h-pyrazol-1-yl)-1-(pyrrolidin-1-yl)propan-1-one (CAS 1178643-93-0) is a high-purity analytical reference standard with the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol.

2-(3-Amino-1h-pyrazol-1-yl)-1-(pyrrolidin-1-yl)propan-1-one (C10H16N4O) 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.

CATO manufactures 2-(3-Amino-1h-pyrazol-1-yl)-1-(pyrrolidin-1-yl)propan-1-one 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 FormulaC10H16N4O
Molecular Weight208.26 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.)1989
Nitrogen Atoms4

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