2-((5-Amino-2-(octyloxy)benzyl)sulfonyl)ethan-1-ol CAS 5819-70-5
| CAS No. | 5819-70-5 |
| Molecular Formula | C17H29NO4S |
| Molecular Weight | 343.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-((5-Amino-2-(octyloxy)benzyl)sulfonyl)ethan-1-ol (C17H29NO4S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
2-((5-Amino-2-(octyloxy)benzyl)sulfonyl)ethan-1-ol (CAS 5819-70-5), molecular formula C17H29NO4S and molecular weight 343.48 g/mol, is a CATO reference standard with documented purity and traceability.
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), 2-((5-Amino-2-(octyloxy)benzyl)sulfonyl)ethan-1-ol 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 | C17H29NO4S |
| Molecular Weight | 343.48 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Amino Standards
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Recommended Standards
- 1-((4-(Tert-butyl)phenyl)sulfonyl)-6-methyl-1,2,3,4-tetrahydroquinoline (CAS 562079-21-4)
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- (S)-2-(Piperidin-2-yl)ethanol ((1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate (CAS 652144-68-8)
- 7-((1-Butyl-2,5-dioxopyrrolidin-3-yl)thio)heptyl acetate (CAS 62164-04-9)
- 4-(5-Fluorobenzo[d]oxazol-2-yl)aniline (CAS 1181334-50-8)
- 5-propionamidonicotinic acid (CAS 1341770-86-2)
- 1,4-Dibromo-2-chlorobenzene Solution (Second Source), 2,000 mg/L, 1 ml (CAS 3460-24-0)
- 5-Acetyl-6-hydroxy-1-methyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone (CAS 1695-59-6)
- tert-Butyl ((2R,3R)-4-(4-acetamido-N-isobutylphenylsulfonamido)-3-hydroxy-1-phenylbutan-2-yl)carbamate (CAS 2126144-72-5)
- 7-Benzyl-4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine (CAS 1244855-59-1)
- 2-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-((ethoxycarbonyl)amino)acetic acid (CAS 168162-19-4)
- Inositol nicotinate (CAS 6556-11-2)
- 2-Butyl-1H-benzo[de]isoquinoline-1,3(2H)-dione (CAS 6914-62-1)
- Semaglutide Impurity 9 (CAS CATO-C4X-22269)
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