4-Chloro-2-(chloromethyl)-5,6,7,8-tetrahydrobenzofuro[2,3-d]pyrimidine CAS 507487-25-4

Purity 97%+In StockPharmaceutical Standards
CAS No.507487-25-4
Molecular FormulaC11H10Cl2N2O
Molecular Weight257.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-2-(chloromethyl)-5,6,7,8-tetrahydrobenzofuro[2,3-d]pyrimidine CAS 507487-25-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 257.12 g/mol gives 4-Chloro-2-(chloromethyl)-5,6,7,8-tetrahydrobenzofuro[2,3-d]pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Chloro-2-(chloromethyl)-5,6,7,8-tetrahydrobenzofuro[2,3-d]pyrimidine (CAS 507487-25-4), a certified reference material (molecular formula C11H10Cl2N2O, MW 257.12 g/mol) for analytical method development and quality control.

4-Chloro-2-(chloromethyl)-5,6,7,8-tetrahydrobenzofuro[2,3-d]pyrimidine (C11H10Cl2N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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).

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

CATO manufactures 4-Chloro-2-(chloromethyl)-5,6,7,8-tetrahydrobenzofuro[2,3-d]pyrimidine 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 FormulaC11H10Cl2N2O
Molecular Weight257.12 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentCl-containing
Nitrogen Atoms2

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