Ethyl 3-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl)benzoate CAS 185386-89-4

Purity 97%+In StockPharmaceutical Standards
CAS No.185386-89-4
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl)benzoate CAS 185386-89-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 352.39 g/mol gives Ethyl 3-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 3-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl)benzoate (CAS 185386-89-4), molecular formula C19H20N4O3 and molecular weight 352.39 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Ethyl 3-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl)benzoate (C19H20N4O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 352.39 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 Ethyl 3-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl)benzoate 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 FormulaC19H20N4O3
Molecular Weight352.39 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2009
Nitrogen Atoms4

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