N-(4-Fluorobenzyl)-2-(3-phenylpropoxy)aniline CAS 1040687-69-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1040687-69-1
Molecular FormulaC22H22FNO
Molecular Weight335.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Fluorobenzyl)-2-(3-phenylpropoxy)aniline CAS 1040687-69-1 chemical structure

Description

CATO supplies N-(4-Fluorobenzyl)-2-(3-phenylpropoxy)aniline (CAS 1040687-69-1), a certified reference material (molecular formula C22H22FNO, MW 335.41 g/mol) for analytical method development and quality control.

Structurally, N-(4-Fluorobenzyl)-2-(3-phenylpropoxy)aniline (C22H22FNO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 335.41 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), N-(4-Fluorobenzyl)-2-(3-phenylpropoxy)aniline 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 FormulaC22H22FNO
Molecular Weight335.41 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms1

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