N-{2-[2-(sec-Butyl)phenoxy]ethyl}-2-isopropylaniline CAS 1040681-37-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1040681-37-5
Molecular FormulaC21H29NO
Molecular Weight311.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-{2-[2-(sec-Butyl)phenoxy]ethyl}-2-isopropylaniline CAS 1040681-37-5 chemical structure

Description

CATO supplies N-{2-[2-(sec-Butyl)phenoxy]ethyl}-2-isopropylaniline (CAS 1040681-37-5), a certified reference material (molecular formula C21H29NO, MW 311.46 g/mol) for analytical method development and quality control.

Structurally, N-{2-[2-(sec-Butyl)phenoxy]ethyl}-2-isopropylaniline (C21H29NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 311.46 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), N-{2-[2-(sec-Butyl)phenoxy]ethyl}-2-isopropylaniline 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 FormulaC21H29NO
Molecular Weight311.46 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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