2-Methyl-N-neopentyl-4-(pyrrolidin-1-yl)quinazolin-7-amine CAS 646450-81-9

Purity 97%+In StockPharmaceutical Standards
CAS No.646450-81-9
Molecular FormulaC18H26N4
Molecular Weight298.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-N-neopentyl-4-(pyrrolidin-1-yl)quinazolin-7-amine CAS 646450-81-9 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-N-neopentyl-4-(pyrrolidin-1-yl)quinazolin-7-amine.

CATO supplies 2-Methyl-N-neopentyl-4-(pyrrolidin-1-yl)quinazolin-7-amine (CAS 646450-81-9), a certified reference material (molecular formula C18H26N4, MW 298.43 g/mol) for analytical method development and quality control.

Structurally, 2-Methyl-N-neopentyl-4-(pyrrolidin-1-yl)quinazolin-7-amine (C18H26N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 298.43 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC18H26N4
Molecular Weight298.43 g/mol
AppearancePale yellow to yellow crystalline powder
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.)1985
Nitrogen Atoms4

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