2-(2-Bromoethyl)-2,3-dihydro-1h-isoindole hydrobromide CAS 1375474-35-3
| CAS No. | 1375474-35-3 |
| Molecular Formula | C10H12BrN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(2-Bromoethyl)-2,3-dihydro-1h-isoindole hydrobromide is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(2-Bromoethyl)-2,3-dihydro-1h-isoindole hydrobromide (CAS 1375474-35-3) is a high-purity analytical reference standard with the molecular formula C10H12BrNHBr and a molecular weight of 307.03 g/mol.
Based on its molecular formula C10H12BrNHBr, 2-(2-Bromoethyl)-2,3-dihydro-1h-isoindole hydrobromide contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 307.03 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(2-Bromoethyl)-2,3-dihydro-1h-isoindole hydrobromide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H12BrN HBr |
| Molecular Weight | 307.03 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 |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromoethyl Standards
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Recommended Standards
- (S)-2-(2-Hydroxy-ethylsulfanylmethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester (CAS 442126-49-0)
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- 1-Chloro-n-methyl-n-(thiophen-3-ylmethyl)methanesulfonamide (CAS 1342127-30-3)
- 3-Oxo-3,4-dihydro-2H-benzo[b][1,4]thiazine-7-carbonitrile (CAS 1094107-95-5)
- Ethyl 2-(hydroxy((3-hydroxy-2,3-dimethylbutan-2-yl)oxy)boranyl)thiophene-3-carboxylate (CAS 1309981-21-2)
- 4-Bromo-5-chloro-2-methoxybenzenesulfonamide (CAS 1208075-86-8)
- 5-Nitro-2-pyridinyl 3-pyrrolidinyl etherhydrochloride (CAS 1220020-58-5)
- 6-Bromo-2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1247726-85-7)
- Glu17-Semaglutide (CAS CATO-C4X-2226209)
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