7-Chloro-5-(2-Fluorophenoxy)-1-Methyl-1H-1,4-Benzodiazepin-2(3H)-One CAS 62903-61-1

Purity 97%+In StockPharmaceutical Standards
CAS No.62903-61-1
Molecular FormulaC16H12ClFN2O2
Molecular Weight318.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Chloro-5-(2-Fluorophenoxy)-1-Methyl-1H-1,4-Benzodiazepin-2(3H)-One CAS 62903-61-1 chemical structure

Description

The occurrence of 7-Chloro-5-(2-Fluorophenoxy)-1-Methyl-1H-1,4-Benzodiazepin-2(3H)-One is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-Chloro-5-(2-Fluorophenoxy)-1-Methyl-1H-1,4-Benzodiazepin-2(3H)-One (CAS 62903-61-1) is a high-purity analytical reference standard with the molecular formula C16H12ClFN2O2 and a molecular weight of 318.73 g/mol.

Based on its molecular formula C16H12ClFN2O2, 7-Chloro-5-(2-Fluorophenoxy)-1-Methyl-1H-1,4-Benzodiazepin-2(3H)-One contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 318.73 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.

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

As a certified reference material (CRM), 7-Chloro-5-(2-Fluorophenoxy)-1-Methyl-1H-1,4-Benzodiazepin-2(3H)-One 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 FormulaC16H12ClFN2O2
Molecular Weight318.73 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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