3-(Bicyclo[2.2.1]Heptan-2-ylamino)tetrahydrothiophene 1,1-dioxide CAS 1251052-50-2
| CAS No. | 1251052-50-2 |
| Molecular Formula | C11H19NO2S |
| Molecular Weight | 229.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 229.34 g/mol gives 3-(Bicyclo[2.2.1]Heptan-2-ylamino)tetrahydrothiophene 1,1-dioxide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(Bicyclo[2.2.1]Heptan-2-ylamino)tetrahydrothiophene 1,1-dioxide (CAS 1251052-50-2), a certified reference material (molecular formula C11H19NO2S, MW 229.34 g/mol) for analytical method development and quality control.
3-(Bicyclo[2.2.1]Heptan-2-ylamino)tetrahydrothiophene 1,1-dioxide (C11H19NO2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3-(Bicyclo[2.2.1]Heptan-2-ylamino)tetrahydrothiophene 1,1-dioxide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H19NO2S |
| Molecular Weight | 229.34 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Bicyclo Standards
- Bicyclo[2.2.1]Heptan-2-yltrichlorosilane (CAS 18245-29-9)
- N-(1-bicyclo[2.2.1]hept-2-ylethyl)-2-chloropropanamide (CAS 1005099-25-1)
- Benzyl bicyclo[3.1.0]Hexan-3-ylcarbamate (CAS 1355328-26-5)
- 1-(Bicyclo[2.2.1]heptan-2-ylmethyl)-4-chloro-1h-pyrazol-3-amine (CAS 1560055-07-3)
- N-(1-(bicyclo[2.2.1]Heptan-2-yl)ethyl)-1H-imidazole-1-carboxamide (CAS 1212073-40-9)
- 1-Bicyclo[2.2.1]hept-5-en-2-yl-3-(1-piperidinyl)-1-propanone (CAS 93778-71-3)
- 1-{bicyclo[4.2.0]octa-1,3,5-trien-7-yl}-2-bromoethan-1-one (CAS 1499640-27-5)
- Bicyclo[2.2.1]hept-5-en-2-yldiethoxy(methyl)silane (CAS 113276-73-6)
Recommended Standards
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- DL-threo-Ritalinic Acid-d10 (CAS 1330180-60-3)
- 2-(2-(Hydroxymethyl)pyrrolidin-1-yl)nicotinonitrile hydrochloride (CAS 2034457-48-0)
- Methyl 5-benzoyl-2-methylthiazole-4-carboxylate (CAS 920113-32-2)
- Methyl 6-bromo-2-chloro-3-methylbenzoate (CAS 2244107-78-4)
- 1-(2,2-Dibromovinyl)-2-fluorobenzene (CAS 401514-42-9)
- tert-Butyl 2-bromobenzoate (CAS 55666-42-7)
- 3-Bromo-2-chloro-4-ethoxypyridine (CAS 52311-47-4)
- 2-Aminobenzo[b]thiophene-3-carbonitrile (CAS 18774-47-5)
- 1H,1H,2H-Heptafluoropent-1-ene (CAS 355-08-8)
- 2-(4-Bromo-2-fluorophenyl)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one (CAS 885064-32-4)
- Semaglutide impurity 68 (CAS CATO-C4X-222668)
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