2303-01-7 3,3-Bis(4-hydroxy-2-methylphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide 3-cresolpurple 4,4 inverted exclamation mark -(3h-2,1-benzoxathiol-3-ylidene)bis(3-methylphenol)s,s-dioxide 4,4 inverted exclamation mark -(3h-2,1-benzoxathiol-3-ylidene)bis(m-cresol)s,s-dioxide cresol purple cresolpurple(non-specificname) m-cresolsulfonphthalein phenol,4,4 inverted exclamation mark -(3h-2,1-benzoxathiol-3-ylidene)bis(3-methyl-,s,s-dioxide phenol,4,4 inverted exclamation mark -(3h-2,1-benzoxathiol-3-ylidene)bis[3-methyl-,s,s-dioxide pourpredem-cresol CAS 2303-01-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2303-01-7
Molecular FormulaC21H30O5S
Molecular Weight394.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2303-01-7
3,3-Bis(4-hydroxy-2-methylphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide
3-cresolpurple
4,4 inverted exclamation mark -(3h-2,1-benzoxathiol-3-ylidene)bis(3-methylphenol)s,s-dioxide
4,4 inverted exclamation mark -(3h-2,1-benzoxathiol-3-ylidene)bis(m-cresol)s,s-dioxide
cresol purple
cresolpurple(non-specificname)
m-cresolsulfonphthalein
phenol,4,4 inverted exclamation mark -(3h-2,1-benzoxathiol-3-ylidene)bis(3-methyl-,s,s-dioxide
phenol,4,4 inverted exclamation mark -(3h-2,1-benzoxathiol-3-ylidene)bis[3-methyl-,s,s-dioxide
pourpredem-cresol CAS 2303-01-7 chemical structure

Description

The molecular framework of 2303-01-7 3,3-Bis(4-hydroxy-2-methylphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide 3-cresolpurple 4,4 inverted exclamation mark -(3h-2,1-benzoxathiol-3-ylidene)bis(3-methylphenol)s,s-dioxide 4,4 inverted exclamation mark -(3h-2,1-benzoxathiol-3-ylidene)bis(m-cresol)s,s-dioxide cresol purple cresolpurple(non-specificname) m-cresolsulfonphthalein phenol,4,4 inverted exclamation mark -(3h-2,1-benzoxathiol-3-ylidene)bis(3-methyl-,s,s-dioxide phenol,4,4 inverted exclamation mark -(3h-2,1-benzoxathiol-3-ylidene)bis[3-methyl-,s,s-dioxide pourpredem-cresol (C21H30O5S) is characterized by a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

2303-01-7 3,3-Bis(4-hydroxy-2-methylphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide 3-cresolpurple 4,4 inverted exclamation mark -(3h-2,1-benzoxathiol-3-ylidene)bis(3-methylphenol)s,s-dioxide 4,4 inverted exclamation mark -(3h-2,1-benzoxathiol-3-ylidene)bis(m-cresol)s,s-dioxide cresol purple cresolpurple(non-specificname) m-cresolsulfonphthalein phenol,4,4 inverted exclamation mark -(3h-2,1-benzoxathiol-3-ylidene)bis(3-methyl-,s,s-dioxide phenol,4,4 inverted exclamation mark -(3h-2,1-benzoxathiol-3-ylidene)bis[3-methyl-,s,s-dioxide pourpredem-cresol (CAS 2303-01-7), molecular formula C21H30O5S and molecular weight 394.52 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 FormulaC21H30O5S
Molecular Weight394.52 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Sulfur Atoms1

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