6-(4-Morpholinyl)-9-(phenylmethyl)-9H-purine CAS 944063-01-8

Purity 97%+In StockPharmaceutical Standards
CAS No.944063-01-8
Molecular FormulaC16H17N5O
Molecular Weight295.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-Morpholinyl)-9-(phenylmethyl)-9H-purine CAS 944063-01-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 295.34 g/mol gives 6-(4-Morpholinyl)-9-(phenylmethyl)-9H-purine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-(4-Morpholinyl)-9-(phenylmethyl)-9H-purine (CAS 944063-01-8), molecular formula C16H17N5O and molecular weight 295.34 g/mol, is a CATO reference standard with documented purity and traceability.

6-(4-Morpholinyl)-9-(phenylmethyl)-9H-purine (C16H17N5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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.

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 6-(4-Morpholinyl)-9-(phenylmethyl)-9H-purine 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 FormulaC16H17N5O
Molecular Weight295.34 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.)1987
Nitrogen Atoms5

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