2-(7-Bromo-1H-indol-3-yl)ethanamine hydrochloride CAS 156941-60-5
| CAS No. | 156941-60-5 |
| Molecular Formula | C10H11BrN2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-(7-Bromo-1H-indol-3-yl)ethanamine hydrochloride (CAS 156941-60-5), molecular formula C10H11BrN2HCl and molecular weight 275.57 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(7-Bromo-1H-indol-3-yl)ethanamine hydrochloride (C10H11BrN2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 275.57 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures 2-(7-Bromo-1H-indol-3-yl)ethanamine 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 | C10H11BrN2 HCl |
| Molecular Weight | 275.57 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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.) | 2001 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 2 |
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- 5,5'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)diisophthalicacid (CAS 1627605-35-9)
- Diethyl (iodomethyl)phosphonate (CAS 10419-77-9)
- C-Peptide (human) (CAS 33017-11-7)
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