(2-Butyl-5-nitrobenzofuran-3-yl)(4-(3-(dibutylamino)-propoxy)phenyl)methanone hydrochloride CAS 437651-47-3

Purity 97%+In StockPharmaceutical Standards
CAS No.437651-47-3
Molecular FormulaC30H40N2O5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Butyl-5-nitrobenzofuran-3-yl)(4-(3-(dibutylamino)-propoxy)phenyl)methanone hydrochloride CAS 437651-47-3 chemical structure

Description

The occurrence of (2-Butyl-5-nitrobenzofuran-3-yl)(4-(3-(dibutylamino)-propoxy)phenyl)methanone hydrochloride is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2-Butyl-5-nitrobenzofuran-3-yl)(4-(3-(dibutylamino)-propoxy)phenyl)methanone hydrochloride (CAS 437651-47-3) is a high-purity analytical reference standard with the molecular formula C30H40N2O5HCl and a molecular weight of 545.12 g/mol.

Based on its molecular formula C30H40N2O5HCl, (2-Butyl-5-nitrobenzofuran-3-yl)(4-(3-(dibutylamino)-propoxy)phenyl)methanone hydrochloride contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 545.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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

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 FormulaC30H40N2O5 HCl
Molecular Weight545.12 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°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.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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