2-{4-methoxypyrrolo[2,1-f][1,2,4]triazin-6-yl}propan-1-amine CAS 1552801-08-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1552801-08-7
Molecular FormulaC10H22N4O
Molecular Weight214.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{4-methoxypyrrolo[2,1-f][1,2,4]triazin-6-yl}propan-1-amine CAS 1552801-08-7 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 2-{4-methoxypyrrolo[2,1-f][1,2,4]triazin-6-yl}propan-1-amine.

CATO supplies 2-{4-methoxypyrrolo[2,1-f][1,2,4]triazin-6-yl}propan-1-amine (CAS 1552801-08-7), a certified reference material (molecular formula C10H22N4O, MW 214.31 g/mol) for analytical method development and quality control.

The molecular framework of 2-{4-methoxypyrrolo[2,1-f][1,2,4]triazin-6-yl}propan-1-amine (C10H22N4O) is characterized by an amide group, a hydroxyl group, an ether linkage. 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-{4-methoxypyrrolo[2,1-f][1,2,4]triazin-6-yl}propan-1-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H22N4O
Molecular Weight214.31 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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