(1R,2S)-2-(Pyridin-3-yl)cyclopropanecarboxamide CAS 484654-42-4

Purity 97%+In StockPharmaceutical Standards
CAS No.484654-42-4
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2S)-2-(Pyridin-3-yl)cyclopropanecarboxamide CAS 484654-42-4 chemical structure

Description

(1R,2S)-2-(Pyridin-3-yl)cyclopropanecarboxamide (CAS 484654-42-4) is a high-purity analytical reference standard with the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol.

(1R,2S)-2-(Pyridin-3-yl)cyclopropanecarboxamide (C9H10N2O) 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H10N2O
Molecular Weight162.19 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.)2025
Nitrogen Atoms2

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