2-Amino-5,7-dihydrofuro[3,4-d]pyrimidin-4(3H)-one CAS 1782292-54-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1782292-54-9
Molecular FormulaC6H7N3O2
Molecular Weight153.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-5,7-dihydrofuro[3,4-d]pyrimidin-4(3H)-one CAS 1782292-54-9 chemical structure

Description

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

2-Amino-5,7-dihydrofuro[3,4-d]pyrimidin-4(3H)-one (CAS 1782292-54-9), molecular formula C6H7N3O2 and molecular weight 153.14 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H7N3O2, 2-Amino-5,7-dihydrofuro[3,4-d]pyrimidin-4(3H)-one contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 153.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 2-Amino-5,7-dihydrofuro[3,4-d]pyrimidin-4(3H)-one 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 FormulaC6H7N3O2
Molecular Weight153.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms3

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