6-Amino-1-(phenylmethyl)-5-[[(tetrahydro-2-furanyl)methyl]amino]-2,4(1H,3H)-pyrimidinedione CAS 728898-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.728898-91-7
Molecular FormulaC16H20N4O3
Molecular Weight316.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Amino-1-(phenylmethyl)-5-[[(tetrahydro-2-furanyl)methyl]amino]-2,4(1H,3H)-pyrimidinedione CAS 728898-91-7 chemical structure

Description

The occurrence of 6-Amino-1-(phenylmethyl)-5-[[(tetrahydro-2-furanyl)methyl]amino]-2,4(1H,3H)-pyrimidinedione is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Amino-1-(phenylmethyl)-5-[[(tetrahydro-2-furanyl)methyl]amino]-2,4(1H,3H)-pyrimidinedione (CAS 728898-91-7), molecular formula C16H20N4O3 and molecular weight 316.36 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 6-Amino-1-(phenylmethyl)-5-[[(tetrahydro-2-furanyl)methyl]amino]-2,4(1H,3H)-pyrimidinedione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 316.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 6-Amino-1-(phenylmethyl)-5-[[(tetrahydro-2-furanyl)methyl]amino]-2,4(1H,3H)-pyrimidinedione meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H20N4O3
Molecular Weight316.36 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4

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