4-Fluorobenzoic-2,3,5,6-d4 acid
Modify Date: 2024-01-10 21:35:40
4-Fluorobenzoic-2,3,5,6-d4 acid structure
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Common Name | 4-Fluorobenzoic-2,3,5,6-d4 acid | ||
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| CAS Number | 93111-25-2 | Molecular Weight | 144.13600 | |
| Density | 1.358 g/cm3 | Boiling Point | 253.687ºC at 760 mmHg | |
| Molecular Formula | C7HD4FO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 107.226ºC | |
Use of 4-Fluorobenzoic-2,3,5,6-d4 acid4-Fluorobenzoic-2,3,5,6-d4 acid is the deuterium labeled 4-Fluorobenzoic-2,3,5,6-d4 acid[1]. |
| Name | 4-fluorobenzoic-d4 acid |
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| Synonym | More Synonyms |
| Description | 4-Fluorobenzoic-2,3,5,6-d4 acid is the deuterium labeled 4-Fluorobenzoic-2,3,5,6-d4 acid[1]. |
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| Related Catalog | |
| In Vitro | Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1]. |
| References |
| Density | 1.358 g/cm3 |
|---|---|
| Boiling Point | 253.687ºC at 760 mmHg |
| Molecular Formula | C7HD4FO2 |
| Molecular Weight | 144.13600 |
| Flash Point | 107.226ºC |
| Exact Mass | 144.05200 |
| PSA | 37.30000 |
| LogP | 1.52390 |
| Storage condition | 2-8°C |
| Precursor 0 | |
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| DownStream 2 | |
CAS#:93111-27-4
CAS#:93111-26-3| 2-methyl-2-propyl p-fluorobenzoate |
| tert-butyl p-fluorobenzoate |
| t-Butyl 4-fluorobenzoate |
| 4-fluorobenzoic acid tert-butyl ester |
| 4-fluorobenzoic acid-d4 |
| tert-butyl-4-fluorobenzoate |
| 4-fluorobenzoic acid t-butyl ester |
| 4-fluoro-benzoic acid-(4-fluoro-anilide) |
| 4-Fluor-benzoesaeure-(4-fluor-anilid) |