(S-Triphenylmethyl)-L-cysteinyl-L-valine hydrochloride structure
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Common Name | (S-Triphenylmethyl)-L-cysteinyl-L-valine hydrochloride | ||
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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 |
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Synonym | More Synonyms |
Boiling Point | 615.6ºC at 760 mmHg |
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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 |