2-(2,4-Di(pyrrolidin-1-yl)-9H-pyrimido[4,5-b]indol-9-yl)-1-(pyrrolidin-1-yl)ethanone CAS 214212-39-2

Purity 97%+In StockPharmaceutical Standards
CAS No.214212-39-2
Molecular FormulaC24H30N6O
Molecular Weight418.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,4-Di(pyrrolidin-1-yl)-9H-pyrimido[4,5-b]indol-9-yl)-1-(pyrrolidin-1-yl)ethanone CAS 214212-39-2 chemical structure

Description

CATO supplies 2-(2,4-Di(pyrrolidin-1-yl)-9H-pyrimido[4,5-b]indol-9-yl)-1-(pyrrolidin-1-yl)ethanone (CAS 214212-39-2), a certified reference material (molecular formula C24H30N6O, MW 418.53 g/mol) for analytical method development and quality control.

The molecular framework of 2-(2,4-Di(pyrrolidin-1-yl)-9H-pyrimido[4,5-b]indol-9-yl)-1-(pyrrolidin-1-yl)ethanone (C24H30N6O) is characterized by a steroid core, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC24H30N6O
Molecular Weight418.53 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.)2018
Nitrogen Atoms6

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