2,7-Dithia-1,3,6,8-tetraazatricyclo[4.3.1.1(3,8)]Undecane-4-carboxylic acid 2,2,7,7-tetraoxide CAS 2098489-25-7
| CAS No. | 2098489-25-7 |
| Molecular Formula | C6H10N4O6S2 |
| Molecular Weight | 298.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 2,7-Dithia-1,3,6,8-tetraazatricyclo[4.3.1.1(3,8)]Undecane-4-carboxylic acid 2,2,7,7-tetraoxide (CAS 2098489-25-7), a certified reference material (molecular formula C6H10N4O6S2, MW 298.30 g/mol) for analytical method development and quality control.
The molecular framework of 2,7-Dithia-1,3,6,8-tetraazatricyclo[4.3.1.1(3,8)]Undecane-4-carboxylic acid 2,2,7,7-tetraoxide (C6H10N4O6S2) is characterized by a carbohydrate-derived structure, an amide group, a sulfone group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 Formula | C6H10N4O6S2 |
| Molecular Weight | 298.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 2 |
Related Dithia Standards
- 4-Benzyl-1,7-dithia-4-azaspiro[4.4]Nonan-3-one 7,7-dioxide (CAS 879641-96-0)
- 4,10-Dithia-1-azatetracyclo[9.7.0.0^{3,7}.0^{12,17}]octadeca-3(7),5,12(17),13,15-pentaene-8,18-dione (CAS 190912-32-4)
- 4-Phenyl-1,7-dithia-4-azaspiro[4.4]Nonan-3-one 7,7-dioxide (CAS 880450-10-2)
- 4-Phenyl-1,7-dithia-4-azaspiro[4.4]Nonan-3-one 1,1,7,7-tetraoxide (CAS 879642-15-6)
- 2,11-Dithia[3.3]paracyclophane (CAS 28667-63-2)
- N-(2,5-Dithia-7-azabicyclo[2.2.1]heptan-7-yl)-5-methylisoxazole-3-carboxamide (CAS 685542-19-2)
- 18-Oxo-4,10-dithia-1-azatetracyclo[9.7.0.0^{3,7}.0^{12,17}]octadeca-3(7),5,12(17),13,15-pentaen-8-yl acetate (CAS 866008-44-8)
- 1,4-Dithia-7-azaspiro[4.4]nonane-8-carboxylic acid, 7-[(2S)-2-[(methoxycarbonyl)amino]-1-oxobutyl]-, (8S)- (CAS 1571139-04-2)
Recommended Standards
- 2-(5-Methyl-7-oxo-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethyl benzoate (CAS 860611-11-6)
- 2-Amino-7-(4-oxo-4-(pyridin-3-yl)butyl)-1H-purin-6(7H)-one (CAS 502507-75-7)
- 2-((3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)-5-phenyloxazole (CAS 956786-56-4)
- 3-(3,4,5-Trimethoxyphenyl)pyrido[3,4-e][1,2,4]triazine (CAS 60445-73-0)
- 5,5-Dimethyl-3-(oxiran-2-ylmethyl)imidazolidine-2,4-dione (CAS 22096-01-1)
- Fenirofibrate O-β-D-Glucuronide (CAS 168844-26-6)
- (7-Methylenehexahydroindolizin-8a(1H)-yl)methanol (CAS 2829287-39-8)
- (Chloromethyl)(ethoxy)dimethylsilane (CAS 13508-53-7)
- (3-Chloropyridin-4-yl)(phenyl)methanol (CAS 77332-81-1)
- Methyl 2-(prop-2-enamido)benzoate (CAS 104774-81-4)
- 2-(Pyridin-2-yloxy)benzonitrile (CAS 868755-66-2)
- Methyl 2-3-di-O-benzyl-4-6-O-benzylidene-α-D-mannopyranoside (CAS 51842-18-3)
- 5-Chlorothiazolo[4,5-b]pyridine-2-carboxylic acid (CAS 1206248-67-0)
- Semaglutide impurity 49 (CAS CATO-C4X-222649)
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