O-([1,1'-biphenyl]-4-ylmethyl)hydroxylamine CAS 1885-55-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1885-55-8
Molecular FormulaC13H13NO
Molecular Weight199.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

O-([1,1'-biphenyl]-4-ylmethyl)hydroxylamine CAS 1885-55-8 chemical structure

Description

The occurrence of O-([1,1'-biphenyl]-4-ylmethyl)hydroxylamine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies O-([1,1'-biphenyl]-4-ylmethyl)hydroxylamine (CAS 1885-55-8), a certified reference material (molecular formula C13H13NO, MW 199.25 g/mol) for analytical method development and quality control.

Structurally, O-([1,1'-biphenyl]-4-ylmethyl)hydroxylamine (C13H13NO) contains a nitrogen-containing heterocyclic scaffold, 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 199.25 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.

CATO manufactures O-([1,1'-biphenyl]-4-ylmethyl)hydroxylamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H13NO
Molecular Weight199.25 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1

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