1,3,6-naphthalenetrisulfonic acid 86-66-8 CHEBI:32916 naphthalene-1,3,6-trisulfonic acid naphthalene-1,3,6-trisulphonic acid CAS 86-66-8

Purity 97%+In StockPharmaceutical Standards
CAS No.86-66-8
Molecular FormulaC10H8O9S3
Molecular Weight368.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3,6-naphthalenetrisulfonic acid
86-66-8
CHEBI:32916
naphthalene-1,3,6-trisulfonic acid
naphthalene-1,3,6-trisulphonic acid CAS 86-66-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,3,6-naphthalenetrisulfonic acid 86-66-8 CHEBI:32916 naphthalene-1,3,6-trisulfonic acid naphthalene-1,3,6-trisulphonic acid.

CATO supplies 1,3,6-naphthalenetrisulfonic acid 86-66-8 CHEBI:32916 naphthalene-1,3,6-trisulfonic acid naphthalene-1,3,6-trisulphonic acid (CAS 86-66-8), a certified reference material (molecular formula C10H8O9S3, MW 368.36 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H8O9S3, 1,3,6-naphthalenetrisulfonic acid 86-66-8 CHEBI:32916 naphthalene-1,3,6-trisulfonic acid naphthalene-1,3,6-trisulphonic acid contains a carbohydrate-derived structure, a sulfone group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 368.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H8O9S3
Molecular Weight368.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Sulfur Atoms3

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