(R)-7-(but-2-yn-1-yl)-3-methyl-8-(3-(5-methyl-1,3-dioxoisoindolin-2-yl)piperidin-1-yl)-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione CAS 1573118-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1573118-33-8
Molecular FormulaC34H32N8O4
Molecular Weight616.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-7-(but-2-yn-1-yl)-3-methyl-8-(3-(5-methyl-1,3-dioxoisoindolin-2-yl)piperidin-1-yl)-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione CAS 1573118-33-8 chemical structure

Description

(R)-7-(but-2-yn-1-yl)-3-methyl-8-(3-(5-methyl-1,3-dioxoisoindolin-2-yl)piperidin-1-yl)-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione (CAS 1573118-33-8), molecular formula C34H32N8O4 and molecular weight 616.67 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (R)-7-(but-2-yn-1-yl)-3-methyl-8-(3-(5-methyl-1,3-dioxoisoindolin-2-yl)piperidin-1-yl)-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione (C34H32N8O4) is characterized by a nitrogen-containing heterocyclic scaffold, 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (R)-7-(but-2-yn-1-yl)-3-methyl-8-(3-(5-methyl-1,3-dioxoisoindolin-2-yl)piperidin-1-yl)-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione 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 FormulaC34H32N8O4
Molecular Weight616.67 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)23.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms8

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