2,2'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis(imino-2,1-ethanediyl)]bis(1,3,3-trimethyl-3H-indolium) ditetrafluoroborate CAS 85391-36-2

Purity 97%+In StockPharmaceutical Standards
CAS No.85391-36-2
Molecular FormulaC40H48N4O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis(imino-2,1-ethanediyl)]bis(1,3,3-trimethyl-3H-indolium) ditetrafluoroborate CAS 85391-36-2 chemical structure

Description

The occurrence of 2,2'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis(imino-2,1-ethanediyl)]bis(1,3,3-trimethyl-3H-indolium) ditetrafluoroborate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,2'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis(imino-2,1-ethanediyl)]bis(1,3,3-trimethyl-3H-indolium) ditetrafluoroborate (CAS 85391-36-2), molecular formula C40H48N4O2BF4 and molecular weight 703.65 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2,2'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis(imino-2,1-ethanediyl)]bis(1,3,3-trimethyl-3H-indolium) ditetrafluoroborate (C40H48N4O2BF4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 2,2'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis(imino-2,1-ethanediyl)]bis(1,3,3-trimethyl-3H-indolium) ditetrafluoroborate 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 FormulaC40H48N4O2 2*BF4
Molecular Weight703.65 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentF-containing
Nitrogen Atoms4

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