(3S)-1-(2-Aminopyridin-4-yl)-3-cyclopropyl-2-oxopyrrolidine-3-carbonitrile CAS 1649463-89-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1649463-89-7
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3S)-1-(2-Aminopyridin-4-yl)-3-cyclopropyl-2-oxopyrrolidine-3-carbonitrile CAS 1649463-89-7 chemical structure

Description

The molecular framework of (3S)-1-(2-Aminopyridin-4-yl)-3-cyclopropyl-2-oxopyrrolidine-3-carbonitrile (C13H14N4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

(3S)-1-(2-Aminopyridin-4-yl)-3-cyclopropyl-2-oxopyrrolidine-3-carbonitrile (CAS 1649463-89-7) is a high-purity analytical reference standard with the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (3S)-1-(2-Aminopyridin-4-yl)-3-cyclopropyl-2-oxopyrrolidine-3-carbonitrile 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 FormulaC13H14N4O
Molecular Weight242.28 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms4

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