5-Chloro-1-methylindoline-2,3-dione CAS 60434-13-1
| CAS No. | 60434-13-1 |
| Molecular Formula | C9H6ClNO2 |
| Molecular Weight | 195.60 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5-Chloro-1-methylindoline-2,3-dione is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 5-Chloro-1-methylindoline-2,3-dione (CAS 60434-13-1), a certified reference material (molecular formula C9H6ClNO2, MW 195.60 g/mol) for analytical method development and quality control.
5-Chloro-1-methylindoline-2,3-dione (C9H6ClNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 5-Chloro-1-methylindoline-2,3-dione 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 | C9H6ClNO2 |
| Molecular Weight | 195.60 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1974 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 4-Chloroindole-3-carboxylic Acid (CAS 23872-36-8)
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- 2-Ethyl-7-nitro-9H-benzo[e][1,2,4]triazolo[5,1-b][1,3]thiazin-9-ol (CAS 663206-23-3)
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- 2-Isopropyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazin-3(2H)-one (CAS 2768712-84-9)
- (R)-tert-Butyl (1-(2-bromobenzyl)pyrrolidin-3-yl)carbamate (CAS 1286209-26-4)
- 1-(2-Bromoacetyl)-N-methylpiperidine-4-carboxamide (CAS 1339258-92-2)
- 1-(Pyrrolidin-1-yl)propan-2-yl 4-methoxybenzoate (CAS 796888-43-2)
- Tert-butyl (3S,5S)-3-(aminomethyl)-1,7-dioxa-10-azaspiro[4.6]Undecane-10-carboxylate (CAS 1422343-91-6)
- 4-Methyl-3-nitro-1H-pyrazole-1-acetic acid (CAS 1174886-25-9)
- 1-(2-Bromo-5-fluorophenyl)ethanamine (CAS 1270416-49-3)
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