[2-(1H-Indol-3-yl)ethyl](3-pyridinylmethyl)amine Hydrobromide CAS 1609409-22-4
| CAS No. | 1609409-22-4 |
| Molecular Formula | C16H17N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including [2-(1H-Indol-3-yl)ethyl](3-pyridinylmethyl)amine Hydrobromide.
CATO supplies [2-(1H-Indol-3-yl)ethyl](3-pyridinylmethyl)amine Hydrobromide (CAS 1609409-22-4), a certified reference material (molecular formula C16H17N3HBr, MW 332.25 g/mol) for analytical method development and quality control.
The molecular framework of [2-(1H-Indol-3-yl)ethyl](3-pyridinylmethyl)amine Hydrobromide (C16H17N3HBr) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C16H17N3 HBr |
| Molecular Weight | 332.25 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.) | 1993 |
| Halogen Content | Br-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-Phenethyl-phenyl)ethylamine Hydrochloride (CAS 124499-29-2)
- 3-(4-Fluorophenoxy)-N-(4-methylbenzyl)propane-1-sulfonamide (CAS 946214-59-1)
- 2-(Bromomethyl)-1-methylpyrrolidine (CAS 734470-67-8)
- 2-Bromo-4-(difluoromethoxy)aniline (CAS 1000574-79-7)
- (4-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(2-chlorophenyl)methanone (CAS 898758-06-0)
- N1-(1-Benzyl-3-hydroxy-5-phenyl-4-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}pentyl)-N2-{[[(5-isopropyl-1,3-thiazol-2-yl)methyl](methyl)amino]carbonyl}valinamide (CAS 2096495-89-3)
- 1-(6-Chloro-4-methoxypyridin-2-yl)ethanone (CAS 1256813-62-3)
- Ac-Val-Tyr-Leu-Lys-Ala-SBzl (CAS 320349-22-2)
- (S)-1-(3-bromo-5-chloropyridin-2-yl)ethan-1-amine (CAS 1259882-26-2)
- Peptide 433 (CAS CATO-CPTD788433)
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