2-[[p-(phenylazo)benzyl]sulphonyl]ethyl S-(acetamidomethyl)-N-L-seryl-L-cysteinate, mono(trifluoroacetate)
Modify Date: 2024-04-09 11:18:03
![2-[[p-(phenylazo)benzyl]sulphonyl]ethyl S-(acetamidomethyl)-N-L-seryl-L-cysteinate, mono(trifluoroacetate) Structure](https://www.chemsrc.com/caspic/145/76408-58-7.png)
2-[[p-(phenylazo)benzyl]sulphonyl]ethyl S-(acetamidomethyl)-N-L-seryl-L-cysteinate, mono(trifluoroacetate) structure
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Common Name | 2-[[p-(phenylazo)benzyl]sulphonyl]ethyl S-(acetamidomethyl)-N-L-seryl-L-cysteinate, mono(trifluoroacetate) | ||
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| CAS Number | 76408-58-7 | Molecular Weight | 661.67000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H30F3N5O8S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2,2,2-trifluoroacetyl) (2R)-3-(acetamidomethylsulfanyl)-2-[[(2S)-2-amino-5-[(4-phenyldiazenylphenyl)methylsulfonyl]pentanoyl]amino]propaneperoxoate |
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| Synonym | More Synonyms |
| Molecular Formula | C26H30F3N5O8S2 |
|---|---|
| Molecular Weight | 661.67000 |
| Exact Mass | 661.14900 |
| PSA | 236.34000 |
| LogP | 6.46130 |
| einecs 278-441-5 |