5-​[4-​[2-​(3,​5-​Dicarboxyphenyl)​ethynyl]​-​1-​naphthalenyl]​-1,​3-​Benzenedicarboxylicacid CAS 1917295-47-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1917295-47-6
Molecular FormulaC28H16O8
Molecular Weight480.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-​[4-​[2-​(3,​5-​Dicarboxyphenyl)​ethynyl]​-​1-​naphthalenyl]​-1,​3-​Benzenedicarboxylicacid CAS 1917295-47-6 chemical structure

Description

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, 5-​[4-​[2-​(3,​5-​Dicarboxyphenyl)​ethynyl]​-​1-​naphthalenyl]​-1,​3-​Benzenedicarboxylicacid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 480.42 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).

5-​[4-​[2-​(3,​5-​Dicarboxyphenyl)​ethynyl]​-​1-​naphthalenyl]​-1,​3-​Benzenedicarboxylicacid (CAS 1917295-47-6), molecular formula C28H16O8 and molecular weight 480.42 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC28H16O8
Molecular Weight480.42 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995

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