2,4-Dichloro-7,7-dimethyl-5H-furo[3,4-d]pyrimidine CAS 1260088-72-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1260088-72-9
Molecular FormulaC8H8Cl2N2O
Molecular Weight219.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Dichloro-7,7-dimethyl-5H-furo[3,4-d]pyrimidine CAS 1260088-72-9 chemical structure

Description

Based on its molecular formula C8H8Cl2N2O, 2,4-Dichloro-7,7-dimethyl-5H-furo[3,4-d]pyrimidine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 219.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies 2,4-Dichloro-7,7-dimethyl-5H-furo[3,4-d]pyrimidine (CAS 1260088-72-9), a certified reference material (molecular formula C8H8Cl2N2O, MW 219.07 g/mol) for analytical method development and quality control.

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 FormulaC8H8Cl2N2O
Molecular Weight219.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms2

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