1-(5-Methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)methanamine CAS 1114597-59-9
| CAS No. | 1114597-59-9 |
| Molecular Formula | C16H17N3O |
| Molecular Weight | 267.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H17N3O, 1-(5-Methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)methanamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 267.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
1-(5-Methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)methanamine (CAS 1114597-59-9), molecular formula C16H17N3O and molecular weight 267.33 g/mol, is a CATO reference standard with documented purity and traceability.
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 | C16H17N3O |
| Molecular Weight | 267.33 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.) | 1989 |
| Nitrogen Atoms | 3 |
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Recommended Standards
- N-(1-(1H-Benzo[d][1,2,3]triazol-1-yl)butyl)pyridin-2-amine (CAS 111184-85-1)
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- 5,6-dimethyl-7-(2-pyridin-2-ylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (CAS 1097036-91-3)
- N,N-Dimethyl-9-(3-methylbenzyl)-9H-purin-6-amine (CAS 112089-17-5)
- 3-Benzyl-6-(trifluoromethyl)-3-azabicyclo[3.1.1]Heptan-6-ol (CAS 1240525-80-7)
- 4-(3,5-Difluorophenyl)-2-fluorophenol (CAS 1261950-48-4)
- 4-((4-(Azepan-1-yl)phenyl)amino)-4-oxobutanoic acid (CAS 694514-97-1)
- 5-Bromo-2-(o-tolyl)isoindoline-1,3-dione (CAS 82104-67-4)
- Pitavastatin Impurity 98 (CAS CATO-C4X-103798)
- 1-(2-Chloroethoxy)propan-2-ol (CAS 871-57-8)
- 3-(Trifluoromethyl)cyclobutan-1-amine (CAS 1258651-99-8)
- 5-Isopropyl-1-Methyl-4-Nitro-2-Phenyl-1H-Pyrazol-3(2H)-One (CAS 2007909-60-4)
- 5-(Piperidin-2-yl)-3-(p-tolyl)-1,2,4-oxadiazole hydrochloride (CAS 1036556-56-5)
- Insulin Degludec Impurity 9 (CAS CATO-C4X-21579)
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