2,6-dichlorobenzofuro[3,2-d]pyrimidine CAS 2772540-66-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2772540-66-4
Molecular FormulaC10H4Cl2N2O
Molecular Weight239.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-dichlorobenzofuro[3,2-d]pyrimidine CAS 2772540-66-4 chemical structure

Description

The occurrence of 2,6-dichlorobenzofuro[3,2-d]pyrimidine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,6-dichlorobenzofuro[3,2-d]pyrimidine (CAS 2772540-66-4), molecular formula C10H4Cl2N2O and molecular weight 239.06 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2,6-dichlorobenzofuro[3,2-d]pyrimidine (C10H4Cl2N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 239.06 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 FormulaC10H4Cl2N2O
Molecular Weight239.06 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentCl-containing
Nitrogen Atoms2

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