(S-Triphenylmethyl)-L-cysteinyl-L-valine hydrochloride structure 
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        Common Name | (S-Triphenylmethyl)-L-cysteinyl-L-valine hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 35959-70-7 | Molecular Weight | 476.63000 | |
| Density | N/A | Boiling Point | 615.6ºC at 760 mmHg | |
| Molecular Formula | C28H32N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 326.1ºC | |
| Name | [1-[(1-methoxy-3-methyl-1-oxobutan-2-yl)amino]-1-oxo-3-tritylsulfanylpropan-2-yl]azanium,chloride | 
|---|---|
| Synonym | More Synonyms | 
| Boiling Point | 615.6ºC at 760 mmHg | 
|---|---|
| Molecular Formula | C28H32N2O3S | 
| Molecular Weight | 476.63000 | 
| Flash Point | 326.1ºC | 
| Exact Mass | 476.21300 | 
| PSA | 106.72000 | 
| LogP | 5.44400 | 
                                    CHEMICAL IDENTIFICATION
 
 
 
 
 
 
 
 HEALTH HAZARD DATAACUTE TOXICITY DATA
 
 
 
 
 
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| (S-Triphenylmethyl)-L-cysteinyl-L-valine hydrochloride | 
| L-Valine,(S-trityl)-L-cysteinyl-,hydrochloride | 
| 2-(2-Amino(tritylthio)propionamido)-3-methylbutyric acid methyl ester hydrochloride | 
| L-Cysteinyl-L-valine,(S-trityl)-,hydrochloride | 
| (S-Trityl)-L-cysteinyl-L-valine hydrochloride | 
| Butyric acid,2-(2-amino-3-(tritylthio)propionamido)-3-methyl-,methyl ester,hydrochloride |