5-Bromo-1-(2-chloroethyl)indoline-2,3-dione CAS 86106-93-6
| CAS No. | 86106-93-6 |
| Molecular Formula | C10H7BrClNO2 |
| Molecular Weight | 288.53 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 5-Bromo-1-(2-chloroethyl)indoline-2,3-dione (C10H7BrClNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 288.53 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 5-Bromo-1-(2-chloroethyl)indoline-2,3-dione (CAS 86106-93-6), a certified reference material (molecular formula C10H7BrClNO2, MW 288.53 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 5-Bromo-1-(2-chloroethyl)indoline-2,3-dione 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 | C10H7BrClNO2 |
| Molecular Weight | 288.53 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
- 2-(5-Bromo-7-chloro-1H-indol-3-yl)acetic acid (CAS 1019108-64-5)
- 5-Bromo-6-chloro-1H-indol-3-yl acetate (CAS 102185-48-8)
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- 3-Bromo-5-chloro-1-methyl-1H-indole-2-carboxylic acid (CAS 1082865-20-0)
- 6-Bromo-1-(2-chloroethyl)-2,3-dihydro-1h-indole-2,3-dione (CAS 1094336-64-7)
- 1-Acetyl-5-bromo-4-chloro-pseudoindoxyl (CAS 116270-39-4)
- (1-(4-Bromo-2-chlorophenyl)-1H-1,2,3-triazol-4-yl)methanol (CAS 1247736-31-7)
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Recommended Standards
- 3-Bromo-5-chloro-1,8-dimethylpyrido[2,3-d]pyridazin-2(1H)-one (CAS 2832065-80-0)
- 5-Bromo-6-chloro-indoxyl acetate, N-Acetyl-5-bromo-6-chloro-3-hydroxy-1H-indole (CAS 90766-88-4)
- 2-(4-Chloro-3-(difluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 627526-06-1)
- 6-Bromo-4-chloro-2,8-dimethylpyrido[2,3-d]pyrimidin-7(8H)-one (CAS 2641906-00-3)
- 2,3-Dihydrobenzofuran-6-boronic Acid Pinacol Ester (CAS 445303-12-8)
- N1-(2,4-Difluorophenyl)-N2-isopentyloxalamide (CAS 898356-50-8)
- 1,3-Bis(3-(difluoromethoxy)phenyl)propane-1,3-dione (CAS 938004-15-0)
- Mifepristone Impurity 3 (CAS CATO-C4X-12163)
- Ethyl 2-(3,6-dichloropyridazin-4-yl)acetate (CAS 917027-38-4)
- 3-(2,4-Dihydroxyphenyl)-7-hydroxy-4-(2-hydroxyethyl)-2H-chromen-2-one (CAS 553681-51-9)
- 2-(tert-Butyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid (CAS 1004620-23-8)
- Phenyl(pyrimidin-2-yl)methanol (CAS 155191-69-8)
- 3-(4,5,6,7-Tetrahydro-2H-indazol-3-yl)-propionic acid hydrochloride (CAS 1185299-18-6)
- Des-Ala28-Tirzepatide (CAS CATO-CPTD788945)
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