2-(1H-Indol-3-yl)-N-(4-(methylthio)benzyl)ethanamine CAS 355382-72-8
| CAS No. | 355382-72-8 |
| Molecular Formula | C18H20N2S |
| Molecular Weight | 296.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(1H-Indol-3-yl)-N-(4-(methylthio)benzyl)ethanamine (C18H20N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.
2-(1H-Indol-3-yl)-N-(4-(methylthio)benzyl)ethanamine (CAS 355382-72-8), molecular formula C18H20N2S and molecular weight 296.43 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-(1H-Indol-3-yl)-N-(4-(methylthio)benzyl)ethanamine 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 | C18H20N2S |
| Molecular Weight | 296.43 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related H Standards
- 2-(1H-Indol-1-yl)-N-(2-(6-oxopyridazin-1(6H)-yl)ethyl)acetamide (CAS 1206996-07-7)
- 2-(1H-Indol-3-yl)-N-(2-(6-oxopyridazin-1(6H)-yl)ethyl)acetamide (CAS 1209323-62-5)
- N-[2-(Indol-3-yl-2,4,5,6,7-d5)acetyl]-L-aspartic-15N Acid (CAS 1201012-71-6)
- 2H-Indol-2-one, 1,3-dihydro-3-[(4-methoxyphenyl)imino]-5-nitro- 57743-23-4 CTK1E0782 (CAS 57743-23-4)
- 3-(3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl)-2,2-dimethylcyclopropane-1-carboxylic acid (CAS 1351393-83-3)
- 1-(2-(1H-indol-3-yl)ethyl)-3-phenylthiourea (CAS 331631-15-3)
- (4-(1H-Indol-4-yl)piperazin-1-yl)(furan-2-yl)methanone (CAS 256458-55-6)
- 1-(1H-Indol-3-yl)-3-(2-methoxy-5-methylphenyl)urea (CAS 899753-48-1)
Recommended Standards
- 1-Ethyl-4-(mesitylsulfonyl)piperazine (CAS 425400-88-0)
- 2,6-Di-p-tolyltetrahydro-4H-thiopyran-4-one (CAS 24895-86-1)
- 1'-Benzyl-3H-spiro[benzo[d]thiazole-2,4'-piperidine] (CAS 63208-95-7)
- 2-methyl-3-[pyrrolidin-1-yl(thiophen-2-yl)methyl]-1H-indole (CAS 618407-03-7)
- 4-(Furan-3-yl)-1,7-dimethyloctahydro-1H-quinolizine (CAS 4979-29-7)
- 3-methyl-1-(2-methylphenyl)-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (CAS 893725-50-3)
- tert-Butyl (5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl)carbamate (CAS 364631-72-1)
- 3-Benzyl-1-(tetrahydro-2H-pyran-4-yl)-1-(2-(thiophen-2-yl)ethyl)urea (CAS 1797546-44-1)
- 1,2-Bis((2S,5S)-2,5-di-i-propylphospholano)ethane(cyclooctadiene)rhodium(I) tetrafluoroborate (CAS 213343-67-0)
- 1-Methyl-6-(trifluoromethyl)-1H-indole-3-carboxylic acid (CAS 1257120-17-4)
- 2-Chloro-5-methoxy-N-methylaniline (CAS 60857-67-2)
- 2-Chloro-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine (CAS 1439397-35-9)
- 6-Hydrazinylnaphthalene-1,3-disulfonic acid (CAS 132557-71-2)
- Semaglutide impurity 289 (CAS CATO-C4X-2226289)
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