1-Isopropyl-3-(pyridin-2-yl)-1H-pyrazol-5-amine CAS 1316122-83-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1316122-83-4
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Isopropyl-3-(pyridin-2-yl)-1H-pyrazol-5-amine CAS 1316122-83-4 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 1-Isopropyl-3-(pyridin-2-yl)-1H-pyrazol-5-amine.

CATO supplies 1-Isopropyl-3-(pyridin-2-yl)-1H-pyrazol-5-amine (CAS 1316122-83-4), a certified reference material (molecular formula C11H14N4, MW 202.26 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 1-Isopropyl-3-(pyridin-2-yl)-1H-pyrazol-5-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 202.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 1-Isopropyl-3-(pyridin-2-yl)-1H-pyrazol-5-amine 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 FormulaC11H14N4
Molecular Weight202.26 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms4

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