1-((3aR,4R,6R,6aR)-4-(hydroxymethyl)tetrahydrospiro[cyclopentane-1,2-furo[3,4-d][1,3]dioxol]-6-yl)pyrimidine-2,4(1H,3H)-dione CAS 5297-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.5297-71-2
Molecular FormulaC14H18N2O6
Molecular Weight310.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((3aR,4R,6R,6aR)-4-(hydroxymethyl)tetrahydrospiro[cyclopentane-1,2-furo[3,4-d][1,3]dioxol]-6-yl)pyrimidine-2,4(1H,3H)-dione CAS 5297-71-2 chemical structure

Description

The occurrence of 1-((3aR,4R,6R,6aR)-4-(hydroxymethyl)tetrahydrospiro[cyclopentane-1,2-furo[3,4-d][1,3]dioxol]-6-yl)pyrimidine-2,4(1H,3H)-dione 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.

1-((3aR,4R,6R,6aR)-4-(hydroxymethyl)tetrahydrospiro[cyclopentane-1,2-furo[3,4-d][1,3]dioxol]-6-yl)pyrimidine-2,4(1H,3H)-dione (CAS 5297-71-2) is a high-purity analytical reference standard with the molecular formula C14H18N2O6 and a molecular weight of 310.30 g/mol.

1-((3aR,4R,6R,6aR)-4-(hydroxymethyl)tetrahydrospiro[cyclopentane-1,2-furo[3,4-d][1,3]dioxol]-6-yl)pyrimidine-2,4(1H,3H)-dione (C14H18N2O6) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 1-((3aR,4R,6R,6aR)-4-(hydroxymethyl)tetrahydrospiro[cyclopentane-1,2-furo[3,4-d][1,3]dioxol]-6-yl)pyrimidine-2,4(1H,3H)-dione 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 FormulaC14H18N2O6
Molecular Weight310.30 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2

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