2,6-Bis(pyrrolidin-1-ylmethyl)-4-(quinazolin-4-ylamino)phenol CAS 72063-47-9

Purity 97%+In StockPharmaceutical Standards
CAS No.72063-47-9
Molecular FormulaC24H29N5O
Molecular Weight403.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Bis(pyrrolidin-1-ylmethyl)-4-(quinazolin-4-ylamino)phenol CAS 72063-47-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 403.52 g/mol gives 2,6-Bis(pyrrolidin-1-ylmethyl)-4-(quinazolin-4-ylamino)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,6-Bis(pyrrolidin-1-ylmethyl)-4-(quinazolin-4-ylamino)phenol (CAS 72063-47-9), a certified reference material (molecular formula C24H29N5O, MW 403.52 g/mol) for analytical method development and quality control.

Based on its molecular formula C24H29N5O, 2,6-Bis(pyrrolidin-1-ylmethyl)-4-(quinazolin-4-ylamino)phenol contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 403.52 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC24H29N5O
Molecular Weight403.52 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms5

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