Benzyl 4-(isopropylamino)-3-phenoxybenzoate CAS 1346567-64-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1346567-64-3
Molecular FormulaC23H23NO3
Molecular Weight361.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl 4-(isopropylamino)-3-phenoxybenzoate CAS 1346567-64-3 chemical structure

Description

The occurrence of Benzyl 4-(isopropylamino)-3-phenoxybenzoate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Benzyl 4-(isopropylamino)-3-phenoxybenzoate (CAS 1346567-64-3) is a high-purity analytical reference standard with the molecular formula C23H23NO3 and a molecular weight of 361.43 g/mol.

Structurally, Benzyl 4-(isopropylamino)-3-phenoxybenzoate (C23H23NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 361.43 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), Benzyl 4-(isopropylamino)-3-phenoxybenzoate 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 FormulaC23H23NO3
Molecular Weight361.43 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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