2-(Chloromethyl)-1-(4-fluorophenyl)-5-nitro-1h-1,3-benzodiazole CAS 924156-83-2

Purity 97%+In StockPharmaceutical Standards
CAS No.924156-83-2
Molecular FormulaC14H9ClFN3O2
Molecular Weight305.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Chloromethyl)-1-(4-fluorophenyl)-5-nitro-1h-1,3-benzodiazole CAS 924156-83-2 chemical structure

Description

CATO supplies 2-(Chloromethyl)-1-(4-fluorophenyl)-5-nitro-1h-1,3-benzodiazole (CAS 924156-83-2), a certified reference material (molecular formula C14H9ClFN3O2, MW 305.69 g/mol) for analytical method development and quality control.

Structurally, 2-(Chloromethyl)-1-(4-fluorophenyl)-5-nitro-1h-1,3-benzodiazole (C14H9ClFN3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 305.69 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 2-(Chloromethyl)-1-(4-fluorophenyl)-5-nitro-1h-1,3-benzodiazole 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 FormulaC14H9ClFN3O2
Molecular Weight305.69 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.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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