39058-44-1
39058-44-1 structure
- Name: 1-(2H5)Phenyl-1-butanone
- Chemical Name: butyrophenone-2',3',4',5',6'-d5
- CAS Number: 39058-44-1
- Molecular Formula: C10H7D5O
- Molecular Weight: 153.232
- Catalog: Research Areas Others
- Create Date: 2018-06-12 19:22:16
- Modify Date: 2024-01-09 16:48:48
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1-Phenylbutan-1-one-d5 is the deuterium labeled 1-Phenylbutan-1-one[1].
| Name | butyrophenone-2',3',4',5',6'-d5 |
|---|---|
| Synonyms |
butyrophenone tosylhydrazone
n-butyrophenone tosylhydrazone 1-(H)Phenyl-1-butanone 1-Phenyl-butanon-tosylhydrazon n-butyrophenone-d5 1-(H)Phenylbutan-1-one 1-Butanone, 1-(phenyl-d)- 1-Phenylbutanone-tosylhydrazone |
| Description | 1-Phenylbutan-1-one-d5 is the deuterium labeled 1-Phenylbutan-1-one[1]. |
|---|---|
| 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 | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 228.5±0.0 °C at 760 mmHg |
| Molecular Formula | C10H7D5O |
| Molecular Weight | 153.232 |
| Flash Point | 88.9±0.0 °C |
| Exact Mass | 153.120193 |
| PSA | 17.07000 |
| LogP | 2.73 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.503 |
| Storage condition | 2-8°C |
|
~79%
39058-44-1 |
| Literature: Neubert, Mary E. Molecular Crystals and Liquid Crystals (1969-1991), 1985 , vol. 129, p. 327 - 374 |
|
~%
39058-44-1 |
| Literature: Stringer, Michael B.; Underwood, Dennis J.; Bowie, John H.; Holmes, John L.; Mommers, Alexander A.; Szulejko, Jan E. Canadian Journal of Chemistry, 1986 , vol. 64, p. 764 - 768 |
| Precursor 4 | |
|---|---|
| DownStream 0 | |