Benzoicacid,2,2'-dithiobis[3-methyl]- CAS 13363-59-2
| CAS No. | 13363-59-2 |
| Molecular Formula | C16H14O4S2 |
| Molecular Weight | 334.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Benzoicacid,2,2'-dithiobis[3-methyl]- (C16H14O4S2) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Benzoicacid,2,2'-dithiobis[3-methyl]- (CAS 13363-59-2) is a high-purity analytical reference standard with the molecular formula C16H14O4S2 and a molecular weight of 334.41 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.
CATO manufactures Benzoicacid,2,2'-dithiobis[3-methyl]- under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C16H14O4S2 |
| Molecular Weight | 334.41 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1960 |
| Sulfur Atoms | 2 |
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Why CATO?
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