V9X9G25434 54574-82-2 2-(4-(Dibutylamino)-2-hydroxybenzoyl)benzoic acid Benzoic acid, 2-(4-(dibutylamino)-2-hydroxybenzoyl)- 4-(N,N-Dibutylamino)-2-hydroxy-2'-carboxybenzophenone EC 410-410-5 UNII-V9X9G25434 CAS 54574-82-2

Purity 97%+In StockPharmaceutical Standards
CAS No.54574-82-2
Molecular FormulaC22H39NO4
Molecular Weight381.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

V9X9G25434 54574-82-2 2-(4-(Dibutylamino)-2-hydroxybenzoyl)benzoic acid Benzoic acid, 2-(4-(dibutylamino)-2-hydroxybenzoyl)- 4-(N,N-Dibutylamino)-2-hydroxy-2'-carboxybenzophenone EC 410-410-5 UNII-V9X9G25434 CAS 54574-82-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 381.55 g/mol gives V9X9G25434 54574-82-2 2-(4-(Dibutylamino)-2-hydroxybenzoyl)benzoic acid Benzoic acid, 2-(4-(dibutylamino)-2-hydroxybenzoyl)- 4-(N,N-Dibutylamino)-2-hydroxy-2'-carboxybenzophenone EC 410-410-5 UNII-V9X9G25434 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies V9X9G25434 54574-82-2 2-(4-(Dibutylamino)-2-hydroxybenzoyl)benzoic acid Benzoic acid, 2-(4-(dibutylamino)-2-hydroxybenzoyl)- 4-(N,N-Dibutylamino)-2-hydroxy-2'-carboxybenzophenone EC 410-410-5 UNII-V9X9G25434 (CAS 54574-82-2), a certified reference material (molecular formula C22H39NO4, MW 381.55 g/mol) for analytical method development and quality control.

V9X9G25434 54574-82-2 2-(4-(Dibutylamino)-2-hydroxybenzoyl)benzoic acid Benzoic acid, 2-(4-(dibutylamino)-2-hydroxybenzoyl)- 4-(N,N-Dibutylamino)-2-hydroxy-2'-carboxybenzophenone EC 410-410-5 UNII-V9X9G25434 (C22H39NO4) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H39NO4
Molecular Weight381.55 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms1

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