2-(1H-Indol-6-yl)ethan-1-amine CAS 46054-15-3
| CAS No. | 46054-15-3 |
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.22 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.
2-(1H-Indol-6-yl)ethan-1-amine (CAS 46054-15-3), molecular formula C10H12N2 and molecular weight 160.22 g/mol, is a CATO reference standard with documented purity and traceability.
2-(1H-Indol-6-yl)ethan-1-amine (C10H12N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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.
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 | C10H12N2 |
| Molecular Weight | 160.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1970 |
| Nitrogen Atoms | 2 |
Related H Standards
- 1H-INdol-5-amine, 4-ethyl- (CAS 1003858-71-6)
- 1-(1H-Indol-7-yl)ethanamine (CAS 1007877-68-0)
- 1-(1H-indol-4-yl)ethanamine (CAS 1007877-69-1)
- 1-(1h-Indol-2-yl)ethan-1-amine (CAS 1270520-47-2)
- [2-(1H-Indol-1-yl)ethyl]amine (CAS 13708-58-2)
- 1-(1H-Indol-5-yl)ethan-1-amine (CAS 147591-52-4)
- 2-(1H-Indol-4-yl)ethanamine (CAS 16176-73-1)
- (1H-indol-4-ylmethyl)(methyl)amine (CAS 3468-22-2)
Recommended Standards
- 2-(1H-Indol-5-yl)ethanamine (CAS 21005-60-7)
- 2-(1H-indol-7-yl)ethan-1-amine (CAS 46007-12-9)
- 2-(1H-Indol-2-yl)ethanamine (CAS 496-42-4)
- 2-(3,4,5,6-Tetrahydropyridin-2-yl)pyridine (CAS 53422-71-2)
- N-(4-(4-(4-Fluorophenyl)-5-mercapto-4H-1,2,4-triazol-3-yl)phenyl)benzenesulfonamide (CAS 917747-54-7)
- 3-(6,7-Dihydro-1H-[1,4]dioxino[2',3':4,5]benzo[1,2-d]imidazol-2-yl)propanoic acid (CAS 876717-89-4)
- 1-Methylimidazo[1,5-a]pyridine-3-carbaldehyde (CAS 1507045-07-9)
- 2-Amino-3-(bicyclo[2.2.1]heptan-2-yl)propan-1-ol (CAS 1559500-17-2)
- MRS 1334 (CAS 192053-05-7)
- (2-Nitrothiazol-5-yl)methanol (CAS 1198094-42-6)
- (S)-1-(1-Ethyl-3,5-dimethyl-1h-pyrazol-4-yl)ethan-1-amine (CAS 1344934-08-2)
- 4-[(4-Methoxy-3-nitrobenzene)sulfonyl]morpholine (CAS 56807-16-0)
- (3S,4S,5R)-Ethyl 5-Acetoxy-4-((methylsulfonyl)oxy)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate (CAS 347378-72-7)
- Autoinducing Peptide I trifluoroacetate salt (CAS 200010-29-3)
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