2'-(Trifluoromethyl)-2,3,4,5-tetrahydro-1,1'-biphenyl CAS 13376-26-6

Purity 97%+In StockPharmaceutical Standards
CAS No.13376-26-6
Molecular FormulaC13H13F3
Molecular Weight226.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2'-(Trifluoromethyl)-2,3,4,5-tetrahydro-1,1'-biphenyl CAS 13376-26-6 chemical structure

Description

The occurrence of 2'-(Trifluoromethyl)-2,3,4,5-tetrahydro-1,1'-biphenyl is closely related to fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2'-(Trifluoromethyl)-2,3,4,5-tetrahydro-1,1'-biphenyl (CAS 13376-26-6), a certified reference material (molecular formula C13H13F3, MW 226.24 g/mol) for analytical method development and quality control.

Structurally, 2'-(Trifluoromethyl)-2,3,4,5-tetrahydro-1,1'-biphenyl (C13H13F3) contains fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 226.24 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2'-(Trifluoromethyl)-2,3,4,5-tetrahydro-1,1'-biphenyl 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 FormulaC13H13F3
Molecular Weight226.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Halogen ContentF-containing

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