2-{pyrrolo[2,1-f][1,2,4]triazin-7-yl}propan-1-amine CAS 1547005-13-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1547005-13-9
Molecular FormulaC9H20N4
Molecular Weight184.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{pyrrolo[2,1-f][1,2,4]triazin-7-yl}propan-1-amine CAS 1547005-13-9 chemical structure

Description

The occurrence of 2-{pyrrolo[2,1-f][1,2,4]triazin-7-yl}propan-1-amine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-{pyrrolo[2,1-f][1,2,4]triazin-7-yl}propan-1-amine (CAS 1547005-13-9), molecular formula C9H20N4 and molecular weight 184.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-{pyrrolo[2,1-f][1,2,4]triazin-7-yl}propan-1-amine (C9H20N4) is characterized by a nitrile group. 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.

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 2-{pyrrolo[2,1-f][1,2,4]triazin-7-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 FormulaC9H20N4
Molecular Weight184.28 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)2.0
CAS Registry Year (est.)1992
Nitrogen Atoms4

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