6-Benzyl-4-chloro-9-methyl-5,6,8,9-tetrahydro-7H-pyrimido[4,5-e][1,4]diazepin-7-one CAS 1228425-29-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1228425-29-3
Molecular FormulaC15H15ClN4O
Molecular Weight302.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Benzyl-4-chloro-9-methyl-5,6,8,9-tetrahydro-7H-pyrimido[4,5-e][1,4]diazepin-7-one CAS 1228425-29-3 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

6-Benzyl-4-chloro-9-methyl-5,6,8,9-tetrahydro-7H-pyrimido[4,5-e][1,4]diazepin-7-one (CAS 1228425-29-3) is a high-purity analytical reference standard with the molecular formula C15H15ClN4O and a molecular weight of 302.76 g/mol.

6-Benzyl-4-chloro-9-methyl-5,6,8,9-tetrahydro-7H-pyrimido[4,5-e][1,4]diazepin-7-one (C15H15ClN4O) 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC15H15ClN4O
Molecular Weight302.76 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms4

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