7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-benzo[e][1,4]diazepine-2-thione CAS 1645-32-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1645-32-5
Molecular FormulaC15H10ClFN2S
Molecular Weight304.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-benzo[e][1,4]diazepine-2-thione CAS 1645-32-5 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.

7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-benzo[e][1,4]diazepine-2-thione (CAS 1645-32-5), molecular formula C15H10ClFN2S and molecular weight 304.77 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution, 7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-benzo[e][1,4]diazepine-2-thione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 304.77 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-benzo[e][1,4]diazepine-2-thione 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 FormulaC15H10ClFN2S
Molecular Weight304.77 g/mol
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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