1-pyridin-4-yl-1-propanamine 1-pyridin-4-ylpropan-1-amine 60289-68-1 A832673 CAS 60289-68-1

Purity 97%+In StockPharmaceutical Standards
CAS No.60289-68-1
Molecular FormulaC8H18N2
Molecular Weight142.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-pyridin-4-yl-1-propanamine
1-pyridin-4-ylpropan-1-amine
60289-68-1
A832673 CAS 60289-68-1 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-pyridin-4-yl-1-propanamine 1-pyridin-4-ylpropan-1-amine 60289-68-1 A832673.

1-pyridin-4-yl-1-propanamine 1-pyridin-4-ylpropan-1-amine 60289-68-1 A832673 (CAS 60289-68-1), molecular formula C8H18N2 and molecular weight 142.24 g/mol, is a CATO reference standard with documented purity and traceability.

1-pyridin-4-yl-1-propanamine 1-pyridin-4-ylpropan-1-amine 60289-68-1 A832673 (C8H18N2) contains an organic framework. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-pyridin-4-yl-1-propanamine 1-pyridin-4-ylpropan-1-amine 60289-68-1 A832673 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 FormulaC8H18N2
Molecular Weight142.24 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)1.0
CAS Registry Year (est.)1974
Nitrogen Atoms2

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