(S)-2-(4-amino-1H-pyrazol-1-yl)propanenitrile CAS 2414516-14-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2414516-14-4
Molecular FormulaC6H8N4
Molecular Weight136.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-(4-amino-1H-pyrazol-1-yl)propanenitrile CAS 2414516-14-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 136.15 g/mol gives (S)-2-(4-amino-1H-pyrazol-1-yl)propanenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (S)-2-(4-amino-1H-pyrazol-1-yl)propanenitrile (CAS 2414516-14-4), a certified reference material (molecular formula C6H8N4, MW 136.15 g/mol) for analytical method development and quality control.

The molecular framework of (S)-2-(4-amino-1H-pyrazol-1-yl)propanenitrile (C6H8N4) is characterized by a nitrile group, an aromatic ring system. 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures (S)-2-(4-amino-1H-pyrazol-1-yl)propanenitrile 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 FormulaC6H8N4
Molecular Weight136.15 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms4

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