3′-(Phenylmethoxy)[1,1′-biphenyl]-3-amine CAS 400744-17-4

Purity 97%+In StockPharmaceutical Standards
CAS No.400744-17-4
Molecular FormulaC19H17NO
Molecular Weight275.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3′-(Phenylmethoxy)[1,1′-biphenyl]-3-amine CAS 400744-17-4 chemical structure

Description

Structurally, 3′-(Phenylmethoxy)[1,1′-biphenyl]-3-amine (C19H17NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. 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 275.34 g/mol, it falls into the medium-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).

3′-(Phenylmethoxy)[1,1′-biphenyl]-3-amine (CAS 400744-17-4) is a high-purity analytical reference standard with the molecular formula C19H17NO and a molecular weight of 275.34 g/mol.

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 FormulaC19H17NO
Molecular Weight275.34 g/mol
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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