(4'-(Morpholinomethyl)-[1,1'-biphenyl]-2-yl)methanamine CAS 926269-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.926269-67-2
Molecular FormulaC18H22N2O
Molecular Weight282.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4'-(Morpholinomethyl)-[1,1'-biphenyl]-2-yl)methanamine CAS 926269-67-2 chemical structure

Description

The occurrence of (4'-(Morpholinomethyl)-[1,1'-biphenyl]-2-yl)methanamine 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.

(4'-(Morpholinomethyl)-[1,1'-biphenyl]-2-yl)methanamine (CAS 926269-67-2), molecular formula C18H22N2O and molecular weight 282.38 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (4'-(Morpholinomethyl)-[1,1'-biphenyl]-2-yl)methanamine (C18H22N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 282.38 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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 FormulaC18H22N2O
Molecular Weight282.38 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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