3-(7-Chloro-2-methyl-1H-indol-3-yl)propan-1-amine hydrochloride CAS 1956379-37-5
| CAS No. | 1956379-37-5 |
| Molecular Formula | C12H15ClN2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 259.17 g/mol gives 3-(7-Chloro-2-methyl-1H-indol-3-yl)propan-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(7-Chloro-2-methyl-1H-indol-3-yl)propan-1-amine hydrochloride (CAS 1956379-37-5) is a high-purity analytical reference standard with the molecular formula C12H15ClN2HCl and a molecular weight of 259.17 g/mol.
The molecular framework of 3-(7-Chloro-2-methyl-1H-indol-3-yl)propan-1-amine hydrochloride (C12H15ClN2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C12H15ClN2 HCl |
| Molecular Weight | 259.17 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.) | 1996 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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