1-Ethyl-2,3-dimethyl-1H-indol-5-ylaminehydrochloride CAS 1185295-03-7
| CAS No. | 1185295-03-7 |
| Molecular Formula | C12H16N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-Ethyl-2,3-dimethyl-1H-indol-5-ylaminehydrochloride (C12H16N2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
1-Ethyl-2,3-dimethyl-1H-indol-5-ylaminehydrochloride (CAS 1185295-03-7) is a high-purity analytical reference standard with the molecular formula C12H16N2HCl and a molecular weight of 224.73 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C12H16N2 HCl |
| Molecular Weight | 224.73 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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- N6-Benzoyl-2-deoxyadenosine (CAS 4546-72-9)
- 3-(Cyclopropylmethoxy)-4-hydroxybenzaldehyde (CAS 25934-52-5)
- Peptide Impurity 13 (CAS CATO-CPTD788813)
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