14246-21-0
14246-21-0 structure
- Name: DL-Valine-d1
- Chemical Name: dl-valine-2-d1
- CAS Number: 14246-21-0
- Molecular Formula: C5H10DNO2
- Molecular Weight: 118.15
- Create Date: 2018-02-21 08:00:00
- Modify Date: 2025-08-30 02:38:35
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DL-Valine-d1 is the deuterium labeled DL-Valine[1].
| Name | dl-valine-2-d1 |
|---|---|
| Synonyms |
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 |
| 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 |
|
~%
14246-21-0 |
| Literature: Baldwin; Adlington; Crouch; Schofield; Turner; Aplin Tetrahedron, 1991 , vol. 47, # 47 p. 9881 - 9900 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |