1-([1,1'-Biphenyl]-4-yl)-2-nitroethan-1-ol CAS 126939-80-8

Purity 97%+In StockPharmaceutical Standards
CAS No.126939-80-8
Molecular FormulaC14H13NO3
Molecular Weight243.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-([1,1'-Biphenyl]-4-yl)-2-nitroethan-1-ol CAS 126939-80-8 chemical structure

Description

1-([1,1'-Biphenyl]-4-yl)-2-nitroethan-1-ol (CAS 126939-80-8) is a high-purity analytical reference standard with the molecular formula C14H13NO3 and a molecular weight of 243.26 g/mol.

Based on its molecular formula C14H13NO3, 1-([1,1'-Biphenyl]-4-yl)-2-nitroethan-1-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 243.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 1-([1,1'-Biphenyl]-4-yl)-2-nitroethan-1-ol 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 FormulaC14H13NO3
Molecular Weight243.26 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms1

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