(S)-2-((2-(Aminomethyl)quinazolin-4-yl)amino)-3-methylbutanamide CAS 920032-98-0

Purity 97%+In StockPharmaceutical Standards
CAS No.920032-98-0
Molecular FormulaC14H19N5O
Molecular Weight273.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-((2-(Aminomethyl)quinazolin-4-yl)amino)-3-methylbutanamide CAS 920032-98-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 273.33 g/mol gives (S)-2-((2-(Aminomethyl)quinazolin-4-yl)amino)-3-methylbutanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-2-((2-(Aminomethyl)quinazolin-4-yl)amino)-3-methylbutanamide (CAS 920032-98-0) is a high-purity analytical reference standard with the molecular formula C14H19N5O and a molecular weight of 273.33 g/mol.

The molecular framework of (S)-2-((2-(Aminomethyl)quinazolin-4-yl)amino)-3-methylbutanamide (C14H19N5O) is characterized by a nitrogen-containing heterocyclic scaffold, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC14H19N5O
Molecular Weight273.33 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5

Related S Standards

Recommended Standards

Why CATO?