Tert-butyl6-fluoro-3-formyl-indole-1-carboxylate CAS 1260651-68-0
| CAS No. | 1260651-68-0 |
| Molecular Formula | C14H14FNO3 |
| Molecular Weight | 263.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies Tert-butyl6-fluoro-3-formyl-indole-1-carboxylate (CAS 1260651-68-0), a certified reference material (molecular formula C14H14FNO3, MW 263.26 g/mol) for analytical method development and quality control.
Tert-butyl6-fluoro-3-formyl-indole-1-carboxylate (C14H14FNO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), Tert-butyl6-fluoro-3-formyl-indole-1-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.
Physical & Chemical Properties
| Molecular Formula | C14H14FNO3 |
| Molecular Weight | 263.26 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- N-(2,4-Difluoro-3-formylphenyl)-propane-1-sulfonamide (CAS 1254567-71-9)
- 2-amino-5-(trifluoromethyl)adamantane-2-carboxylic acid (CAS 1304192-59-3)
- N-(2,2,2-Trifluoroethyl)-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide (CAS 1226436-61-8)
- n-(Prop-2-yn-1-yl)-2-(4-(2,2,2-trifluoroethyl)piperazin-1-yl)acetamide (CAS 1311833-18-7)
- 2-[1-(difluoromethyl)-1h-pyrazol-3-yl]acetic acid (CAS 1354706-21-0)
- Methyl 1-Methylimidazole-4-carboxylate (CAS 17289-19-9)
- 2-(5-Bromo-2-ethoxyphenyl)piperidine (CAS 952958-95-1)
- 6-(Diphenylmethyl)-2-oxa-6-azaspiro[3.3]heptane (CAS 1045709-00-9)
- 2-Isobutoxy-5-nitrobenzaldehyde (CAS 1152530-04-5)
- p-Toluquinone (CAS 553-97-9)
- (2S)-4-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]-Butanoic acid methyl ester (CAS 76969-87-4)
- 3-(2-Thioxobenzo[d]oxazol-3(2H)-yl)propanoic acid (CAS 41405-51-0)
- Dimethylmethoxy Chromanol (CAS 83923-51-7)
- Semaglutide impurity 38 (CAS CATO-C4X-222638)
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