2,4-Dichloro-5,6,8,9-tetrahydrooxepino[4,5-d]pyrimidine CAS 1393545-88-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1393545-88-4
Molecular FormulaC8H8Cl2N2O
Molecular Weight219.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Dichloro-5,6,8,9-tetrahydrooxepino[4,5-d]pyrimidine CAS 1393545-88-4 chemical structure

Description

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

2,4-Dichloro-5,6,8,9-tetrahydrooxepino[4,5-d]pyrimidine (CAS 1393545-88-4), molecular formula C8H8Cl2N2O and molecular weight 219.07 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2,4-Dichloro-5,6,8,9-tetrahydrooxepino[4,5-d]pyrimidine (C8H8Cl2N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 2,4-Dichloro-5,6,8,9-tetrahydrooxepino[4,5-d]pyrimidine 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 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.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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