1-(pyrazin-2-yl)propan-1-amine CAS 1182833-44-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1182833-44-8
Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(pyrazin-2-yl)propan-1-amine CAS 1182833-44-8 chemical structure

Description

The occurrence of 1-(pyrazin-2-yl)propan-1-amine is closely related to an organic framework in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(pyrazin-2-yl)propan-1-amine (CAS 1182833-44-8), a certified reference material (molecular formula C7H17N3, MW 143.23 g/mol) for analytical method development and quality control.

Structurally, 1-(pyrazin-2-yl)propan-1-amine (C7H17N3) contains an organic framework. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 143.23 g/mol, it falls into the low-molecular-weight range. 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-(pyrazin-2-yl)propan-1-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 FormulaC7H17N3
Molecular Weight143.23 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.)1989
Nitrogen Atoms3

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