3,7-Dihydro-2-[[3-(4-methyl-1-piperazinyl)phenyl]amino]-4H-pyrrolo[2,3-d]pyrimidin-4-one CAS 1142947-80-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1142947-80-5
Molecular FormulaC17H20N6O
Molecular Weight324.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,7-Dihydro-2-[[3-(4-methyl-1-piperazinyl)phenyl]amino]-4H-pyrrolo[2,3-d]pyrimidin-4-one CAS 1142947-80-5 chemical structure

Description

The occurrence of 3,7-Dihydro-2-[[3-(4-methyl-1-piperazinyl)phenyl]amino]-4H-pyrrolo[2,3-d]pyrimidin-4-one 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.

3,7-Dihydro-2-[[3-(4-methyl-1-piperazinyl)phenyl]amino]-4H-pyrrolo[2,3-d]pyrimidin-4-one (CAS 1142947-80-5), molecular formula C17H20N6O and molecular weight 324.38 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 3,7-Dihydro-2-[[3-(4-methyl-1-piperazinyl)phenyl]amino]-4H-pyrrolo[2,3-d]pyrimidin-4-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 324.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 3,7-Dihydro-2-[[3-(4-methyl-1-piperazinyl)phenyl]amino]-4H-pyrrolo[2,3-d]pyrimidin-4-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H20N6O
Molecular Weight324.38 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms6

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