1-(Tetrahydro-2H-pyran-4-yl)-2-(thietan-3-ylamino)ethan-1-ol CAS 1858235-27-4
| CAS No. | 1858235-27-4 |
| Molecular Formula | C10H19NO2S |
| Molecular Weight | 217.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(Tetrahydro-2H-pyran-4-yl)-2-(thietan-3-ylamino)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.
CATO supplies 1-(Tetrahydro-2H-pyran-4-yl)-2-(thietan-3-ylamino)ethan-1-ol (CAS 1858235-27-4), a certified reference material (molecular formula C10H19NO2S, MW 217.33 g/mol) for analytical method development and quality control.
1-(Tetrahydro-2H-pyran-4-yl)-2-(thietan-3-ylamino)ethan-1-ol (C10H19NO2S) 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C10H19NO2S |
| Molecular Weight | 217.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1995 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Tetrahydro Standards
- 2,3,6,7-Tetrahydro-1H-pyrido[2,1-a]isoquinoline-4(11bH)-thione (CAS 115757-45-4)
- 4-(Methyl(tetrahydro-2H-thiopyran-3-yl)amino)butanoic acid (CAS 1479672-21-3)
- 5-((Tetrahydro-2H-thiopyran-4-yl)amino)pentanoic acid (CAS 1700360-65-1)
- 5-(Tetrahydro-2H-thiopyran-4-yl)-1H-indole (CAS 885273-39-2)
- 3-(Tetrahydro-2-furanylmethyl)-2-thioxo-1,3-thiazolidin-4-one (CAS 42487-51-4)
- 5-[[(Tetrahydro-2-furanyl)methyl]amino]-1,3,4-thiadiazole-2(3H)-thione (CAS 871673-10-8)
- 4-Methyl-2-((tetrahydro-2H-thiopyran-4-yl)amino)pentan-1-ol (CAS 1247632-96-7)
- 4-Methyl-2-((tetrahydro-2h-thiopyran-3-yl)amino)pentan-1-ol (CAS 1343171-53-8)
Recommended Standards
- N-(1-((tetrahydrofuran-3-yl)oxy)propan-2-yl)thietan-3-amine (CAS 1850843-94-5)
- 3-(((1-Propylcyclopropyl)methyl)amino)thietane 1,1-dioxide (CAS 1862495-29-1)
- Hexanethioic acid S-(2-acetylamino-ethyl)ester (CAS 178949-80-9)
- N-(2-((tetrahydrofuran-2-yl)methoxy)ethyl)thietan-3-amine (CAS 1862877-42-6)
- AST-1306 (CAS 897383-62-9)
- Maresin 1 (CAS 1268720-28-0)
- 4-Fluoro-6-nitro-1H-indole (CAS 885520-28-5)
- Icotrokinra Impurity 1 (CAS CATO-C4X-35201)
- Valproate impurity 89 (CAS CATO-C4X-116689)
- 2-(2,4-Difluoro-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1427407-71-3)
- 3-(4-Phenoxyphenyl)-3H-[1,2,3]triazolo[4,5-b]pyridine (CAS 62052-12-4)
- 7-Methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-sulfonamide (CAS 864544-84-3)
- tert-butyl (6R)-6-amino-1,4-oxazepane-4-carboxylate (CAS 1932141-27-9)
- Semaglutide impurity 26 (CAS CATO-C4X-222626)
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