Cyclohexanecarboxylic acid-d1
Modify Date: 2024-01-16 18:43:12
Cyclohexanecarboxylic acid-d1 structure
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Common Name | Cyclohexanecarboxylic acid-d1 | ||
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| CAS Number | 933-37-9 | Molecular Weight | 129.17500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H11DO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Cyclohexanecarboxylic acid-d1Cyclohexanecarboxylic acid-d1 is the deuterium labeled Cyclohexanecarboxylic acid[1]. Cyclohexanecarboxylic acid is a Valproate structural analogue with anticonvulsant action[2]. |
| Name | cyclohexanecarboxylic-1-d1 acid |
|---|---|
| Synonym | More Synonyms |
| Description | Cyclohexanecarboxylic acid-d1 is the deuterium labeled Cyclohexanecarboxylic acid[1]. Cyclohexanecarboxylic acid is a Valproate structural analogue with anticonvulsant action[2]. |
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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 |
| Molecular Formula | C7H11DO2 |
|---|---|
| Molecular Weight | 129.17500 |
| Exact Mass | 129.09000 |
| PSA | 37.30000 |
| LogP | 1.65130 |
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~%
Cyclohexanecarb... CAS#:933-37-9 |
| Literature: Price et al. Journal of Organic Chemistry, 1957 , vol. 22, p. 347 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 1-deuterio-butane |
| 1-Deuterio-cyclohexancarbonsaeure |
| 1-deutero-4-phenoxybenzene |
| 1-deuterio-4-phenoxy-benzene |
| DIPHENYL ETHER |
| 1-Deuterio-butan |
| 1-deuteroclohexanecarboxylic acid |
| 1-Deutero-butan |
| Benzene,1,1'-oxybis |
| 1-deuterio-cyclohexanecarboxylic acid |
| Biphenyl oxide |
| 1,1'-oxydibenzene |
| Phenyl ether |
| 1-Deuterio-4-phenoxy-benzol |