4-(3-(1H-Imidazol-1-yl)propyl)thiomorpholine 1,1-dioxide CAS 477858-48-3
| CAS No. | 477858-48-3 |
| Molecular Formula | C10H17N3O2S |
| Molecular Weight | 243.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(3-(1H-Imidazol-1-yl)propyl)thiomorpholine 1,1-dioxide.
4-(3-(1H-Imidazol-1-yl)propyl)thiomorpholine 1,1-dioxide (CAS 477858-48-3), molecular formula C10H17N3O2S and molecular weight 243.33 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 4-(3-(1H-Imidazol-1-yl)propyl)thiomorpholine 1,1-dioxide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 243.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 | C10H17N3O2S |
| Molecular Weight | 243.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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.) | 2025 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related H Standards
- 4-(4-(1H-Imidazol-1-yl)phenoxy)piperidine (CAS 397277-13-3)
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Recommended Standards
- 4-(2,6-Dimethyl-1H-indol-3-yl)-2-thiazolamine (CAS 382622-81-3)
- 4-Amino-n-[2-(dimethylamino)ethyl]benzene-1-sulfonamide (CAS 77837-46-8)
- 4-(2,5-Dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine (CAS 893730-53-5)
- 5-((3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide (CAS 6929-42-6)
- 6-(4-Oxo-3-phenyl-3,4-dihydrophthalazin-1-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 861209-19-0)
- 2-((1-((2,5-Difluorophenyl)sulfonyl)azetidin-3-yl)oxy)thiazole (CAS 1797335-84-2)
- 4',4''''-((4,4-Di(octan-3-yl)-4H-silolo[3,2-b:4,5-b']dithiophene-2,6-diyl)bis(4,1-phenylene))di-2,2':6',2''-terpyridine (CAS 1800104-25-9)
- 3-(Chlorodifluoromethyl)-5-methyl-1h-pyrazole (CAS 321998-14-5)
- Benzyl (1-hydroxy-3-methylbutan-2-yl)carbamate (CAS 1356582-71-2)
- 1-Bromo-2-methoxy-4-methyl-3-nitrobenzene (CAS 1805469-84-4)
- N-(Piperidin-4-yl)isonicotinamide hydrochloride 1219979-61-9 (CAS 1219979-61-9)
- 1-(1-(4-Fluorophenyl)cyclopropyl)ethan-1-one (CAS 1017462-12-2)
- 3-(2-Chloro-3,4-dimethoxybenzyl)azetidine (CAS 1339193-74-6)
- Hexapeptide-10 (CAS 146439-94-3)
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