4-(2-(1-(3,4-Dichlorobenzyl)-1H-indol-3-yl)ethyl)thiomorpholine 1,1-dioxide CAS 478047-25-5
| CAS No. | 478047-25-5 |
| Molecular Formula | C21H22Cl2N2O2S |
| Molecular Weight | 437.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 4-(2-(1-(3,4-Dichlorobenzyl)-1H-indol-3-yl)ethyl)thiomorpholine 1,1-dioxide (CAS 478047-25-5), a certified reference material (molecular formula C21H22Cl2N2O2S, MW 437.38 g/mol) for analytical method development and quality control.
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, 4-(2-(1-(3,4-Dichlorobenzyl)-1H-indol-3-yl)ethyl)thiomorpholine 1,1-dioxide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 437.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C21H22Cl2N2O2S |
| Molecular Weight | 437.38 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Dichlorobenzyl Standards
- (3-(4-((2,4-Dichlorobenzyl)oxy)phenyl)-1H-pyrazol-1-yl)(p-tolyl)methanone (CAS 477711-54-9)
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- (Z)-2-(4-(3-(2,6-dichlorobenzyl)-2-methyl-4-oxopyridin-1(4H)-yl)phenyl)-3-(dimethylamino)acrylonitrile (CAS 400074-55-7)
- 5-((2,6-Dichlorobenzyl)thio)-8,9-dimethoxyimidazo[1,2-c]quinazolin-2(3H)-one (CAS 439109-49-6)
- 1-(2,6-Dichlorobenzyl)-3-methyl-4-(4-methylbenzoyl)-3,4-dihydroquinoxalin-2(1H)-one (CAS 317822-42-7)
- 3-(2,4-Dichlorobenzyl)-4-hydroxy-1-(2-(naphthalen-1-ylamino)ethyl)pyridin-2(1H)-one (CAS 478063-83-1)
Recommended Standards
- 4-((5-(Carboxymethyl)-2-hydroxyphenyl)diazenyl)phenyl (2-(trimethylammonio)ethyl) phosphate (CAS 359435-74-8)
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- Fluorometholone Impurity 6 (CAS 110664-58-9)
- N-(4-Bromo-2-methylphenyl)-2-((4-ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 618412-24-1)
- 4-Cyclopropoxy-6-(methylthio)picolinic acid (CAS 1243384-05-5)
- (2-Aminocycloheptyl)methanol hydrochloride (CAS 1384429-98-4)
- Methyl 3-ethyl-2,3-dimethyloxirane-2-carboxylate (CAS 80532-62-3)
- methyl 3,5-dichloro-4-[[(2S)-pyrrolidin-2-yl]methoxy]benzoate (CAS 922529-35-9)
- (Z)-[(3E)-2-(4-Chlorobenzenesulfonyl)-4-phenylbut-3-en-1-ylidene](methoxy)amine (CAS 338777-81-4)
- 2-Bromo-4-(difluoromethyl)-6-(trifluoromethyl)aniline (CAS 1807187-05-8)
- 4-(Chloromethyl)-2-(o-tolyl)oxazole (CAS 625825-66-3)
- Nifuroxazide-d4 (CAS 1188487-83-3)
- 2-cyclopentyl-1-(pyridin-2-yl)ethan-1-one hydrochloride (CAS 1461715-57-0)
- [14-31]-Semaglutide (CAS CATO-C4X-2226262)
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