(R)-3-(2-(Aminomethyl)-2,3-dihydro-1H-pyrrolo-[1,2-a]indol-9-yl)-4-(phenylamino)-1H-pyrrole-2,5-dione CAS 950751-58-3

Purity 97%+In StockPharmaceutical Standards
CAS No.950751-58-3
Molecular FormulaC22H20N4O2
Molecular Weight372.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-3-(2-(Aminomethyl)-2,3-dihydro-1H-pyrrolo-[1,2-a]indol-9-yl)-4-(phenylamino)-1H-pyrrole-2,5-dione CAS 950751-58-3 chemical structure

Description

The occurrence of (R)-3-(2-(Aminomethyl)-2,3-dihydro-1H-pyrrolo-[1,2-a]indol-9-yl)-4-(phenylamino)-1H-pyrrole-2,5-dione is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (R)-3-(2-(Aminomethyl)-2,3-dihydro-1H-pyrrolo-[1,2-a]indol-9-yl)-4-(phenylamino)-1H-pyrrole-2,5-dione (CAS 950751-58-3), a certified reference material (molecular formula C22H20N4O2, MW 372.42 g/mol) for analytical method development and quality control.

(R)-3-(2-(Aminomethyl)-2,3-dihydro-1H-pyrrolo-[1,2-a]indol-9-yl)-4-(phenylamino)-1H-pyrrole-2,5-dione (C22H20N4O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), (R)-3-(2-(Aminomethyl)-2,3-dihydro-1H-pyrrolo-[1,2-a]indol-9-yl)-4-(phenylamino)-1H-pyrrole-2,5-dione meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC22H20N4O2
Molecular Weight372.42 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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