4-Fluoro-6-methoxy-7-methyl-1H-indole CAS 1167055-64-2
| CAS No. | 1167055-64-2 |
| Molecular Formula | C10H10FNO |
| Molecular Weight | 179.19 g/mol |
| 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 4-Fluoro-6-methoxy-7-methyl-1H-indole.
CATO supplies 4-Fluoro-6-methoxy-7-methyl-1H-indole (CAS 1167055-64-2), a certified reference material (molecular formula C10H10FNO, MW 179.19 g/mol) for analytical method development and quality control.
The molecular framework of 4-Fluoro-6-methoxy-7-methyl-1H-indole (C10H10FNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 4-Fluoro-6-methoxy-7-methyl-1H-indole 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 | C10H10FNO |
| Molecular Weight | 179.19 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-fluoro-3-(pent-4-yn-1-yloxy)pyridine (CAS 1161009-63-7)
- 6-Fluoro-4-methoxy-7-methyl-1H-indole (CAS 1167056-14-5)
- 5-Fluoro-2-isopropoxybenzonitrile (CAS 1158506-01-4)
- 1-Ethyl-4-fluoro-1h-1,3-benzodiazol-2-amine (CAS 1179674-78-2)
- 4-Chloro-N-(4-hydroxynaphthalen-1-yl)-3-nitrobenzenesulfonamide (CAS 420092-79-1)
- 4-Amino-1-methyl-1H-imidazole-5-carboxamide (CAS 5413-89-8)
- 9,10-Dihydroxy-5-methoxy-2H-pyrano[2,3,4-kl]xanthen-2-one (CAS 89783-74-4)
- 3,5-Dimethyl-1-(4-nitrophenyl)pyrazole (CAS 13788-94-8)
- 1-Isobutyl-5-methyl-1h-1,2,3-triazole-4-carboxylic acid (CAS 1267130-39-1)
- 3-(Phenethyloxy)-N-(3-phenylpropyl)aniline (CAS 1040681-87-5)
- 4-Bromo-N-(4-ethylphenyl)benzamide (CAS 313251-10-4)
- 6-Bromo-2,7-dimethylimidazo[1,2-a]pyridine (CAS 1216285-07-2)
- 1-(4-Carboxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (CAS 18502-39-1)
- Liraglutide Impurity 18 TFA Salt (CAS CATO-C4X-199218)
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