2-Aminoethan-1-ol dodecyl sulfate salt CAS 4722-98-9
| CAS No. | 4722-98-9 |
| Molecular Formula | C12H26O4S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Aminoethan-1-ol dodecyl sulfate salt is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-Aminoethan-1-ol dodecyl sulfate salt (CAS 4722-98-9), a certified reference material (molecular formula C12H26O4SC2H7NO, MW 327.48 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H26O4SC2H7NO, 2-Aminoethan-1-ol dodecyl sulfate salt contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 327.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C12H26O4S C2H7NO |
| Molecular Weight | 327.48 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | -1.0 |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Aminoethan Standards
- 2-Aminoethan-1-ol 3,3'-disulfanediyldipropionate (CAS 119459-26-6)
- 2-Aminoethan-1-ol hemicarbonate (CAS 21829-52-7)
- 2-Aminoethan-1-ol hydrobromide (CAS 23382-12-9)
- 2-Aminoethan-1-ol Hemioxalate (CAS 2799-19-1)
- 2-Aminoethan-1-ol benzoate salt (CAS 4337-66-0)
- 2-Aminoethan-1-ol 3-(2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethoxy)propanoate (CAS 94108-87-9)
Recommended Standards
- Phenyl 1H-indol-5-ylcarbamate (CAS 109737-03-3)
- N-Methylpentylamine (CAS 25419-06-1)
- CAS 61415-37-0 (CAS 61415-37-0)
- 5-Bromo-4-(trifluoromethyl)thiophen-2-amine (CAS 1368301-44-3)
- (3-Bromophenyl)(4-(methylthio)phenyl)methanol (CAS 1443333-34-3)
- 4,6-DIFLUORO-1-METHYL-1H-INDOLE-5-CARBOXYLIC ACID (CAS 1329166-91-7)
- 2-{2-[4-(3-nitrophenyl)piperazin-1-yl]ethyl}-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-3-one (CAS 1263386-35-1)
- 2-chloro-5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1256360-62-9)
- 2-[(Dimethylamino)methyl]pyrrole (CAS 14745-84-7)
- Semaglutide Impurity 18 (CAS 1671100-14-3)
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