6-(Benzyloxy)-8-(furan-2-yl)-1H-purin-2-amine CAS 592518-05-3

Purity 97%+In StockPharmaceutical Standards
CAS No.592518-05-3
Molecular FormulaC16H13N5O2
Molecular Weight307.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Benzyloxy)-8-(furan-2-yl)-1H-purin-2-amine CAS 592518-05-3 chemical structure

Description

CATO manufactures 6-(Benzyloxy)-8-(furan-2-yl)-1H-purin-2-amine 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.

6-(Benzyloxy)-8-(furan-2-yl)-1H-purin-2-amine (CAS 592518-05-3) is a high-purity analytical reference standard with the molecular formula C16H13N5O2 and a molecular weight of 307.31 g/mol.

Structurally, 6-(Benzyloxy)-8-(furan-2-yl)-1H-purin-2-amine (C16H13N5O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 307.31 g/mol, it falls into the moderately-high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC16H13N5O2
Molecular Weight307.31 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms5

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