6-Fluoro-1-methyl-1H-indole-2-carboxylic acid CAS 893731-12-9
| CAS No. | 893731-12-9 |
| Molecular Formula | C10H8FNO2 |
| Molecular Weight | 193.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 193.17 g/mol gives 6-Fluoro-1-methyl-1H-indole-2-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 6-Fluoro-1-methyl-1H-indole-2-carboxylic acid (CAS 893731-12-9), a certified reference material (molecular formula C10H8FNO2, MW 193.17 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 6-Fluoro-1-methyl-1H-indole-2-carboxylic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 193.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
CATO manufactures 6-Fluoro-1-methyl-1H-indole-2-carboxylic acid 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 | C10H8FNO2 |
| Molecular Weight | 193.17 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; 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.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoro Standards
- 7-Fluoro-3-(Hydroxymethyl)-1,2-dihydroquinolin-2-one (CAS 1017386-68-3)
- 2-(6-Fluoro-2,4-dihydro-1,3-benzodioxin-8-yl)acetonitrile (CAS 1087784-38-0)
- Methyl 4-Fluoro-1H-indole-2-carboxylate (CAS 113162-36-0)
- 4-Fluoro-1-methyl-1h-indole-2-carboxylic acid (CAS 1146291-81-7)
- Methyl 7-fluoro-1H-indole-2-carboxylate (CAS 1158331-26-0)
- 6-Fluoro-4-methoxyquinolin-2-ol (CAS 1196155-78-8)
- 4-Fluoro-5-methoxyindole-3-carboxaldehyde (CAS 1227563-28-1)
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Recommended Standards
- 6-Fluoro-1H-indol-3-yl acetate (CAS 3802-81-1)
- 6-Fluoro-1-methyl-1H-indole-3-carboxylic acid (CAS 441715-26-0)
- 5-Fluoroindole-3-acetic Acid (CAS 443-73-2)
- 6-Fluoro-7-methoxy-1(2H)-isoquinolinone (CAS 905994-27-6)
- 2-(Benzyloxy)-4-chloro-6-(chloromethyl)pyridine (CAS 1393543-71-9)
- (R)-1-(Isoxazol-3-yl)ethanamine (CAS 1892520-47-6)
- Methyl (S)-2-(6-chloro-2,3-dihydrofuro[3,2-b]pyridin-3-yl)acetate (CAS 2088742-46-3)
- 4-Ethoxy-2-hydrazinyl-6-methylpyrimidine (CAS 89852-51-7)
- (1,2,3,3a,4,5-Hexahydro-2,5-methanopentalen-3a-yl)methanol (CAS 17471-43-1)
- 1-(2,5-Dimethylphenyl)-1H-pyrazole-4-carbaldehyde (CAS 1152589-08-6)
- Methyl 3-(tert-butoxymethyl)-1H-pyrazole-4-carboxylate (CAS 2411637-71-1)
- 4-Chloro-6-ethoxy-2-phenylquinoline (CAS 860197-69-9)
- 2-(4-(4-(Benzyloxy)-6-phenylpyrimidin-2-yl)phenoxy)acetic acid (CAS 651720-01-3)
- Tetrapeptide-30/Tegopep (CAS 1036207-61-0)
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