[2-(1H-Indol-3-yl)ethyl][(1-methyl-1H-pyrrol-2-yl)methyl]amine hydrochloride CAS 1028833-77-3
| CAS No. | 1028833-77-3 |
| Molecular Formula | C16H19N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, [2-(1H-Indol-3-yl)ethyl][(1-methyl-1H-pyrrol-2-yl)methyl]amine hydrochloride (C16H19N3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 289.81 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies [2-(1H-Indol-3-yl)ethyl][(1-methyl-1H-pyrrol-2-yl)methyl]amine hydrochloride (CAS 1028833-77-3), a certified reference material (molecular formula C16H19N3HCl, MW 289.81 g/mol) for analytical method development and quality control.
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.
CATO manufactures [2-(1H-Indol-3-yl)ethyl][(1-methyl-1H-pyrrol-2-yl)methyl]amine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C16H19N3 HCl |
| Molecular Weight | 289.81 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related H Standards
- 1-(1h-Indol-3-yl)-2-methylpropan-2-ol (CAS 10006-90-3)
- 2-(1H-Indol-3-yl)propan-1-ol (CAS 10006-92-5)
- 1H-INdol-5-amine, 4-ethyl- (CAS 1003858-71-6)
- 2-(Indol-3-yl)ethylisocyanide (CAS 100571-64-0)
- 1-(1H-Indol-7-yl)ethanamine (CAS 1007877-68-0)
- 1-(1H-indol-4-yl)ethanamine (CAS 1007877-69-1)
- 1-((1H-indol-3-yl)methyl)piperidine-4-carboxylic acid (CAS 100957-76-4)
- 2-(1H-Indol-3-yl)-2-(pyrrolidin-1-yl)acetic acid (CAS 1010916-05-8)
Recommended Standards
- 2-(4-Chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane (CAS 827605-29-8)
- Tris(2-chloroethyl)-orthoformate (CAS 18719-58-9)
- 3-(6-(Pyrrolidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid (CAS 913527-48-7)
- 3-(4-Ethylpiperazin-1-yl)propanoic acid dihydrochloride (CAS 1185303-69-8)
- 1-(5-Fluoro-3-methylpyridin-2-yl)piperazine hydrochloride (CAS 2055359-81-2)
- 6-Hydroxy-2H-pyran-3(6H)-one (CAS 35436-57-8)
- 2-Bromo-5-chloro-4-trifluoromethyl-pyridine (CAS 1188476-72-3)
- (1R)-1-(4-iodopyridin-2-yl)propan-1-amine (CAS 1259782-25-6)
- 4-Chloro-N-(2-((4-methyl-1,2,3-thiadiazol-5-yl)thio)ethyl)benzenesulfonamide (CAS 478063-53-5)
- Semaglutide impurity 43 (CAS CATO-C4X-222643)
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