Methyl 1-(3-fluorobenzoyl)-1H-indole-3-carboxylate CAS 332898-29-0
| CAS No. | 332898-29-0 |
| Molecular Formula | C17H12FNO3 |
| Molecular Weight | 297.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Methyl 1-(3-fluorobenzoyl)-1H-indole-3-carboxylate 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.
Methyl 1-(3-fluorobenzoyl)-1H-indole-3-carboxylate (CAS 332898-29-0), molecular formula C17H12FNO3 and molecular weight 297.28 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, Methyl 1-(3-fluorobenzoyl)-1H-indole-3-carboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 297.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
Physical & Chemical Properties
| Molecular Formula | C17H12FNO3 |
| Molecular Weight | 297.28 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- Methyl 1-(2-fluorobenzoyl)-1H-indole-3-carboxylate (CAS 350993-21-4)
- Methyl 1-(4-fluorobenzoyl)-1H-indole-3-carboxylate (CAS 401580-42-5)
- 5-(3-Fluorobenzoyl)-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one (CAS 866156-60-7)
- 331254-66-1 1-(4-Fluorobenzoyl)-2,2,4-trimethyl-1,2-dihydroquinoline MFCD00621859 (CAS 331254-66-1)
- N-[3-(4-fluorobenzoyl)pyridin-2-yl]-2,2-dimethylpropanamide (CAS 1803592-57-5)
- 5-(4-Fluorobenzoyl)-3-methylthieno[2,3-c][1,2]thiazol-4-amine (CAS 339017-36-6)
- 1-(4-Fluorobenzoyl)octahydro-1H-indole-2-carboxylic acid (CAS 1102878-60-3)
- 4-(4-Fluorobenzoyl)-N-(2-methoxyethyl)-1H-pyrrole-2-carboxamide (CAS 478078-61-4)
Recommended Standards
- 6-Cyclopropyl-2-(morpholin-4-yl)-4-(trifluoromethyl)pyridine-3-carbonitrile (CAS 478049-66-0)
- Methyl 2-(4-fluorophenyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxylate (CAS 339106-79-5)
- 5-(4-methoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine (CAS 861233-52-5)
- N-(2-(2-Fluorophenyl)-4-oxo-4H-chromen-7-yl)acetamide (CAS 923164-11-8)
- 4-(4,4-dimethylcyclohexyl)-benzaldehyde (CAS 1781950-17-1)
- 1-(4-(Aminomethyl)piperidin-1-yl)-2-(thiophen-3-yl)ethan-1-one (CAS 1251270-75-3)
- 1-(tetrahydro-2H-pyran-2-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 1279088-80-0)
- tert-Butyl 4-(2-(2-methylpyridin-3-yl)ethyl)piperazine-1-carboxylate (CAS 2602340-73-6)
- 2-Fluoro-a-[(trimethylsilyl)oxy]benzeneacetonitrile (CAS 82128-76-5)
- 3-(3-Chloro-3-butenyl)benzoic acid (CAS 732249-18-2)
- 2-(Benzo[c][1,2,5]thiadiazole-4-sulfonamido)-2-phenylacetic acid (CAS 327169-27-7)
- Amflutizole (CAS 82114-19-0)
- 6-Chloro-2,4-dimethylquinazoline (CAS 52264-13-8)
- Semaglutide impurity 65 (CAS CATO-C4X-222665)
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