azobenzene-d10
Modify Date: 2024-01-14 17:36:19
azobenzene-d10 structure
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Common Name | azobenzene-d10 | ||
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| CAS Number | 30504-49-5 | Molecular Weight | 192.28300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12D10N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of azobenzene-d10Azobenzene-d10 is the deuterium labeled Azobenzene[1]. Azobenzene can be used as an optical trigger for the design and synthesis of a large variety of photoresponsive systems[2][3][4]. |
| Name | azobenzene-d10 |
|---|---|
| Synonym | More Synonyms |
| Description | Azobenzene-d10 is the deuterium labeled Azobenzene[1]. Azobenzene can be used as an optical trigger for the design and synthesis of a large variety of photoresponsive systems[2][3][4]. |
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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 |
[4]. Beharry AA, et al. Azobenzene photoswitches for biomolecules. Chem Soc Rev. 2011 Aug40(8):4422-37. |
| Molecular Formula | C12D10N2 |
|---|---|
| Molecular Weight | 192.28300 |
| Exact Mass | 192.14700 |
| PSA | 24.72000 |
| LogP | 4.10200 |
|
~80%
azobenzene-d10 CAS#:30504-49-5 |
| Literature: Spencer, Alwyn Journal of Organometallic Chemistry, 1985 , vol. 295, p. 199 - 210 |
|
~%
azobenzene-d10 CAS#:30504-49-5 |
| Literature: Spencer, Alwyn Journal of Organometallic Chemistry, 1985 , vol. 295, p. 199 - 210 |
| Precursor 2 | |
|---|---|
| DownStream 2 | |
CAS#:34346-16-2| 2,2,2-trideuterio-1-pentadeuteriophenyl-ethanone |
| d10-Azobenzene |
| bis-pentadeuteriophenyl-diazene |
| perdeuterated acetophenone |
| Acetophenone-D8 &acetophenone-d6 |
| perdeuterated azobenzene |
| acetophenone-d8 |
| perdeuteroacetophenone |
| <2H8>Acetophenone |