1-((2R,3R,4S)-3,4-Bis(hydroxymethyl)oxetan-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione CAS 136451-98-4

Purity 97%+In StockPharmaceutical Standards
CAS No.136451-98-4
Molecular FormulaC10H14N2O5
Molecular Weight242.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((2R,3R,4S)-3,4-Bis(hydroxymethyl)oxetan-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione CAS 136451-98-4 chemical structure

Description

1-((2R,3R,4S)-3,4-Bis(hydroxymethyl)oxetan-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione (CAS 136451-98-4), molecular formula C10H14N2O5 and molecular weight 242.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-((2R,3R,4S)-3,4-Bis(hydroxymethyl)oxetan-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione (C10H14N2O5) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 242.23 g/mol, it falls into the medium-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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H14N2O5
Molecular Weight242.23 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 methanol, ethanol, DMSO
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.)1995
Nitrogen Atoms2

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