DL-Valine-d1
Modify Date: 2024-02-02 10:11:02
DL-Valine-d1 structure
|
Common Name | DL-Valine-d1 | ||
|---|---|---|---|---|
| CAS Number | 14246-21-0 | Molecular Weight | 118.15 | |
| Density | 1.073 g/cm3 | Boiling Point | 213.642ºC at 760 mmHg | |
| Molecular Formula | C5H10DNO2 | Melting Point | 295ºC (subl.)(lit.) | |
| MSDS | USA | Flash Point | 83.008ºC | |
Use of DL-Valine-d1DL-Valine-d1 is the deuterium labeled DL-Valine[1]. |
| Name | dl-valine-2-d1 |
|---|---|
| Synonym | More Synonyms |
| Description | DL-Valine-d1 is the deuterium labeled DL-Valine[1]. |
|---|---|
| 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 | 1.073 g/cm3 |
|---|---|
| Boiling Point | 213.642ºC at 760 mmHg |
| Melting Point | 295ºC (subl.)(lit.) |
| Molecular Formula | C5H10DNO2 |
| Molecular Weight | 118.15 |
| Flash Point | 83.008ºC |
| Exact Mass | 118.08500 |
| PSA | 63.32000 |
| LogP | 0.75460 |
|
~%
DL-Valine-d1 CAS#:14246-21-0 |
| Literature: Baldwin; Adlington; Crouch; Schofield; Turner; Aplin Tetrahedron, 1991 , vol. 47, # 47 p. 9881 - 9900 |
![2-[N-(diphenylmethylene)amino]-(2-2H)-3-methylbutyronitrile structure](https://www.chemsrc.com/caspic/293/139512-46-2.png)
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| Glucosamineoximehydrochlorid |
| D-Glucosamine-oximeHCI |
| D-Glucosamine-oxime hydrochlorid |
| D-Glucosamine-oximeHCl |
| 2-amino-2-deoxy-d-glucose oxime,hydrochloride |
| 2-Amino-2-desoxy-d-glucose-oxim,Hydrochlorid |
| 2-amino-2-deuterio-3-methyl-butyric acid |