2-(2-Methyl-1h-indol-3-yl)-N-(pyridin-2-ylmethyl)ethan-1-amine dihydrochloride CAS 1049786-08-4
| CAS No. | 1049786-08-4 |
| Molecular Formula | C17H19N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-(2-Methyl-1h-indol-3-yl)-N-(pyridin-2-ylmethyl)ethan-1-amine dihydrochloride (CAS 1049786-08-4), a certified reference material (molecular formula C17H19N3HCl, MW 301.82 g/mol) for analytical method development and quality control.
Structurally, 2-(2-Methyl-1h-indol-3-yl)-N-(pyridin-2-ylmethyl)ethan-1-amine dihydrochloride (C17H19N3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 301.82 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
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 | C17H19N3 2*HCl |
| Molecular Weight | 301.82 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- 2-(2-Bromoprop-1-en-1-yl)-5-nitrofuran (CAS 140484-64-6)
- Ethyl 4-bromo-2-cyano-6-hydroxybenzoate (CAS 1807025-25-7)
- N-(furan-2-ylmethyl)-2-(o-tolyloxy)ethan-1-amine (CAS 1181454-78-3)
- 2-Methoxy-2,3-dihydro-1h-inden-1-amine hydrochloride (CAS 2137883-52-2)
- N-(6-Amino-1-(4-fluorophenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-hydroxy-5-methoxybenzamide (CAS 176379-32-1)
- tert-Butyl (1-(3-aminopyridin-4-yl)piperidin-3-yl)carbamate (CAS 1052705-52-8)
- 4-Oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonyl chloride (CAS 1268026-52-3)
- methyl 3-methoxy-5-(trifluoromethyl)thiophene-2-carboxylate (CAS 181063-89-8)
- Azetidin-3-yl azepane-1-carboxylate (CAS 1526017-69-5)
- Palmitoyl Pentapeptide-4 (CAS 214047-00-4)
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