2-(4-Fluorophenyl)-4-methyl-5-nitro-1H-imidazole CAS 104575-41-9

Purity 97%+In StockPharmaceutical Standards
CAS No.104575-41-9
Molecular FormulaC19H21ClFN3O3
Molecular Weight393.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Fluorophenyl)-4-methyl-5-nitro-1H-imidazole CAS 104575-41-9 chemical structure

Description

The occurrence of 2-(4-Fluorophenyl)-4-methyl-5-nitro-1H-imidazole is closely related to a steroid core, 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.

2-(4-Fluorophenyl)-4-methyl-5-nitro-1H-imidazole (CAS 104575-41-9) is a high-purity analytical reference standard with the molecular formula C19H21ClFN3O3 and a molecular weight of 393.84 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 2-(4-Fluorophenyl)-4-methyl-5-nitro-1H-imidazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 393.84 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 2-(4-Fluorophenyl)-4-methyl-5-nitro-1H-imidazole 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 FormulaC19H21ClFN3O3
Molecular Weight393.84 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF/Cl-containing
Nitrogen Atoms3

Related Fluorophenyl Standards

Recommended Standards

Why CATO?