287389-48-4 (1',2',3',4',5',6'-~13~C_6_)[1,1'-Biphenyl]-2-ol DTXSID20745800 CAS 287389-48-4

Purity 97%+In StockPharmaceutical Standards
CAS No.287389-48-4
Molecular FormulaC6[13C]6H16O
Molecular Weight182.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

287389-48-4 (1',2',3',4',5',6'-~13~C_6_)[1,1'-Biphenyl]-2-ol DTXSID20745800 CAS 287389-48-4 chemical structure

Description

As a certified reference material (CRM), 287389-48-4 (1',2',3',4',5',6'-~13~C_6_)[1,1'-Biphenyl]-2-ol DTXSID20745800 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.

287389-48-4 (1',2',3',4',5',6'-~13~C_6_)[1,1'-Biphenyl]-2-ol DTXSID20745800 (CAS 287389-48-4) is a high-purity analytical reference standard with the molecular formula C6[13C]6H16O and a molecular weight of 182.21 g/mol.

The molecular framework of 287389-48-4 (1',2',3',4',5',6'-~13~C_6_)[1,1'-Biphenyl]-2-ol DTXSID20745800 (C6[13C]6H16O) is characterized by a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development.

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.

Physical & Chemical Properties

Molecular FormulaC6[13C]6H16O
Molecular Weight182.21 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)2025

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