4,4'-((4,4'-Diamino-[1,1'-biphenyl]-3,3'-diyl)bis(oxy))dibutyric acid CAS 34915-18-9

Purity 97%+In StockPharmaceutical Standards
CAS No.34915-18-9
Molecular FormulaC20H24N2O6
Molecular Weight388.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-((4,4'-Diamino-[1,1'-biphenyl]-3,3'-diyl)bis(oxy))dibutyric acid CAS 34915-18-9 chemical structure

Description

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 4,4'-((4,4'-Diamino-[1,1'-biphenyl]-3,3'-diyl)bis(oxy))dibutyric acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 388.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

4,4'-((4,4'-Diamino-[1,1'-biphenyl]-3,3'-diyl)bis(oxy))dibutyric acid (CAS 34915-18-9) is a high-purity analytical reference standard with the molecular formula C20H24N2O6 and a molecular weight of 388.41 g/mol.

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), 4,4'-((4,4'-Diamino-[1,1'-biphenyl]-3,3'-diyl)bis(oxy))dibutyric acid 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 FormulaC20H24N2O6
Molecular Weight388.41 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms2

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