2-Methyl-3-nitro-3'-(trifluoromethoxy)-1,1'-biphenyl CAS 957211-49-3

Purity 97%+In StockPharmaceutical Standards
CAS No.957211-49-3
Molecular FormulaC14H10F3NO3
Molecular Weight297.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-3-nitro-3'-(trifluoromethoxy)-1,1'-biphenyl CAS 957211-49-3 chemical structure

Description

Based on its molecular formula C14H10F3NO3, 2-Methyl-3-nitro-3'-(trifluoromethoxy)-1,1'-biphenyl contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 297.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

2-Methyl-3-nitro-3'-(trifluoromethoxy)-1,1'-biphenyl (CAS 957211-49-3), molecular formula C14H10F3NO3 and molecular weight 297.23 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-Methyl-3-nitro-3'-(trifluoromethoxy)-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 FormulaC14H10F3NO3
Molecular Weight297.23 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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