Introduction：Basic information about CAS 81201-85-6|L-Valine-1-13C, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | L-Valine-1-13C |
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| CAS Number | 81201-85-6 | Molecular Weight | 118.139 |
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| Density | 1.1±0.1 g/cm3 | Boiling Point | / |
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| Molecular Formula | C413CH11NO2 | Melting Point | 295-300ºC (subl.)(lit.) |
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| MSDS | ChineseUSA | Flash Point | / |
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Names
| Name | (2S)-2-amino-3-methylbutanoic acid |
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| Synonym | More Synonyms |
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L-Valine-1-13C BiologicalActivity
| Description | L-Valine-1-13C is the 13C-labeled L-Valine. L-Valine is one of 20 proteinogenic amino acids. L-Valine is an essential amino acid[1]. |
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| Related Catalog | Research Areas >>Others |
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| 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]. |
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| References | [1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-216. |
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Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
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| Melting Point | 295-300ºC (subl.)(lit.) |
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| Molecular Formula | C413CH11NO2 |
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| Molecular Weight | 118.139 |
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| Exact Mass | 118.082336 |
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| PSA | 63.32000 |
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| LogP | 0.75460 |
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| Index of Refraction | 1.461 |
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| InChIKey | KZSNJWFQEVHDMF-TXZHAAMZSA-N |
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| SMILES | CC(C)C(N)C(=O)O |
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Safety Information
| RIDADR | NONH for all modes of transport |
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Synonyms
| L-(1-C)Valine |
| L-Valine-1-13C |
| MFCD00084098 |
| L-Valine-1-C |
