1,2-Bis(phenylsulfinyl)ethane CAS 6099-21-4
| CAS No. | 6099-21-4 |
| Molecular Formula | C14H14O2S2 |
| Molecular Weight | 278.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1,2-Bis(phenylsulfinyl)ethane is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1,2-Bis(phenylsulfinyl)ethane (CAS 6099-21-4) is a high-purity analytical reference standard with the molecular formula C14H14O2S2 and a molecular weight of 278.39 g/mol.
Based on its molecular formula C14H14O2S2, 1,2-Bis(phenylsulfinyl)ethane contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 278.39 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1,2-Bis(phenylsulfinyl)ethane 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 | C14H14O2S2 |
| Molecular Weight | 278.39 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Sulfur Atoms | 2 |
Related Bis Standards
- 3-(Phenylsulfinyl)-1H-indole-2-carboxylic acid (CAS 1173740-07-2)
- 2-((Phenylsulfinyl)methyl)benzoic acid (CAS 25562-83-8)
- 1-(1-(Phenylsulfinyl)cyclohexyl)ethanone (CAS 62292-10-8)
- 3-(2-Methyl-1-(phenylsulfinyl)propyl)furan (CAS 956795-28-1)
- 7-Methyl-3-(2-(phenylsulfinyl)ethyl)quinolin-2(1H)-one (CAS 1707372-65-3)
- 1-(4-(Phenylsulfinyl)phenyl)ethan-1-one (CAS 65085-80-5)
- 3-(1-(Phenylsulfinyl)propyl)furan (CAS 956624-83-2)
- 2,6-Bis(phenylsulfinyl)pyridine (CAS 957498-03-2)
Recommended Standards
- 1-(Dibenzosuberyl)-piperazine, 98% (CAS 69159-50-8)
- 1-[(1-Methylethyl)amino]-3-[4-[[(1-methylethyl)imino]methyl]phenoxy]-2-propanol (CAS 29122-73-4)
- 1-(4-isopropylbenzyl)-5,6-dimethyl-1H-benzimidazole (CAS 637325-09-8)
- 1-[1-(Diphenylmethyl)-3-azetidinyl]-cyclopropanamine (CAS 852655-67-5)
- N-Iodophthalimide (CAS 20919-42-0)
- 2-(5-Chlorothiophen-2-yl)-1,3-thiazolidine-4-carboxylic acid, mixture of diastereomers (CAS 1218116-94-9)
- (3,4-Difluorophenyl)(3-fluoro-4-methylphenyl)methanone (CAS 951886-39-8)
- (5-Bromo-2-chlorophenyl)(3-hydroxyazetidin-1-yl)methanone (CAS 1342174-40-6)
- 3-Amino-1-(4,5-dibromofuran-2-yl)propan-1-ol (CAS 1512169-33-3)
- 4-(tert-Butyl)-2-hydroxybenzaldehyde (CAS 66232-34-6)
- 2-(aminomethyl)-7-bromo-4H-pyrido[1,2-a]pyrimidin-4-one (CAS 1780782-32-2)
- Oxepino[2,3-d]pyrimidine (CAS 36338-06-4)
- Cis-methyl 3-((tert-butoxycarbonyl)amino)-1-isopropylcyclopentanecarboxylate (CAS 1956377-02-8)
- Tau Peptide (274-288) trifluoroacetate salt (CAS 330456-39-8)
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