3-methyl-2-{2-methylpyrrolo[2,1-f][1,2,4]triazin-7-yl}butan-1-amine CAS 2092478-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2092478-07-2
Molecular FormulaC12H26N4
Molecular Weight226.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-methyl-2-{2-methylpyrrolo[2,1-f][1,2,4]triazin-7-yl}butan-1-amine CAS 2092478-07-2 chemical structure

Description

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.

3-methyl-2-{2-methylpyrrolo[2,1-f][1,2,4]triazin-7-yl}butan-1-amine (CAS 2092478-07-2), molecular formula C12H26N4 and molecular weight 226.36 g/mol, is a CATO reference standard with documented purity and traceability.

3-methyl-2-{2-methylpyrrolo[2,1-f][1,2,4]triazin-7-yl}butan-1-amine (C12H26N4) contains a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC12H26N4
Molecular Weight226.36 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.)1997
Nitrogen Atoms4

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