1242866-08-5 1-(2-Fluorobenzyl)-3-formyl-6-methyl-1H-indole-2-carboxylic acid MFCD15732198 CAS 1242866-08-5
| CAS No. | 1242866-08-5 |
| Molecular Formula | C18H14FNO3 |
| Molecular Weight | 311.31 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 1242866-08-5 1-(2-Fluorobenzyl)-3-formyl-6-methyl-1H-indole-2-carboxylic acid MFCD15732198.
CATO supplies 1242866-08-5 1-(2-Fluorobenzyl)-3-formyl-6-methyl-1H-indole-2-carboxylic acid MFCD15732198 (CAS 1242866-08-5), a certified reference material (molecular formula C18H14FNO3, MW 311.31 g/mol) for analytical method development and quality control.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1242866-08-5 1-(2-Fluorobenzyl)-3-formyl-6-methyl-1H-indole-2-carboxylic acid MFCD15732198 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 311.31 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C18H14FNO3 |
| Molecular Weight | 311.31 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 |
| 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.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- N-((3-Methyl-1,2,4-oxadiazol-5-yl)methyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide (CAS 1235076-33-1)
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- Methyl 4-(N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)sulfamoyl)benzoate (CAS 1226456-16-1)
- Famphur Impurity 3 (CAS 122-17-8)
- N1-(4-Bromobenzyl)-N1-methylethane-1,2-diamine (CAS 1096822-22-8)
- 2-(3-Chlorophenyl)-2,2-difluoroacetamide (CAS 780769-48-4)
- 4-(2-(Piperidin-1-yl)ethoxy)aniline (CAS 38948-27-5)
- N-(5-Bromopyridin-3-yl)ethanesulfonamide (CAS 1086065-44-2)
- 1-[(4-bromophenyl)methyl]-2,5-dihydro-1H-pyrrole-2,5-dione (CAS 140480-95-1)
- 5,6-Dichloro-2-(2-chloropyridin-3-yl)-1-[(2,4-dichlorophenyl)methyl]-1H-1,3-benzodiazole (CAS 338774-27-9)
- N~1~-Cyclohexyl-N~1~,4-dimethyl-1,2-benzenediamine (CAS 1094631-87-4)
- 4,6-Dichloro-5-(chloromethyl)pyrimidine (CAS 1260790-15-5)
- 622-76-4 InChI=1/C10H10/c1-2-3-7-10-8-5-4-6-9-10/h4-6,8-9H,2H2,1H (CAS 622-76-4)
- Acetyl Hexapeptide-39 (CAS 1382088-38-1)
Why CATO?
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