2-methyl-1-{pyrrolo[2,1-f][1,2,4]triazin-6-yl}propan-1-one CAS 1547011-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1547011-07-3
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-methyl-1-{pyrrolo[2,1-f][1,2,4]triazin-6-yl}propan-1-one CAS 1547011-07-3 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-methyl-1-{pyrrolo[2,1-f][1,2,4]triazin-6-yl}propan-1-one.

CATO supplies 2-methyl-1-{pyrrolo[2,1-f][1,2,4]triazin-6-yl}propan-1-one (CAS 1547011-07-3), a certified reference material (molecular formula C10H19N3O, MW 197.28 g/mol) for analytical method development and quality control.

2-methyl-1-{pyrrolo[2,1-f][1,2,4]triazin-6-yl}propan-1-one (C10H19N3O) contains an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1992
Nitrogen Atoms3

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