s-[n-(3-phenylpropyl)(thiocarbamoyl)]-l-cysteine structure
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Common Name | s-[n-(3-phenylpropyl)(thiocarbamoyl)]-l-cysteine | ||
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CAS Number | 137915-13-0 | Molecular Weight | 298.42400 | |
Density | 1.29 g/cm3 | Boiling Point | 479.1ºC at 760 mmHg | |
Molecular Formula | C13H18N2O2S2 | Melting Point | 224ºC-225ºC (dec.; lit.) | |
MSDS | N/A | Flash Point | 243.5ºC |
Name | (2R)-2-amino-3-(3-phenylpropylcarbamothioylsulfanyl)propanoic acid |
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Synonym | More Synonyms |
Density | 1.29 g/cm3 |
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Boiling Point | 479.1ºC at 760 mmHg |
Melting Point | 224ºC-225ºC (dec.; lit.) |
Molecular Formula | C13H18N2O2S2 |
Molecular Weight | 298.42400 |
Flash Point | 243.5ºC |
Exact Mass | 298.08100 |
PSA | 132.74000 |
LogP | 2.73000 |
Vapour Pressure | 5.49E-10mmHg at 25°C |
Index of Refraction | 1.636 |
~94% s-[n-(3-phenylp... CAS#:137915-13-0 |
Literature: Zheng, Guo-qiang; Kenney, Patrick M.; Lam, Luke K. T. Journal of Medicinal Chemistry, 1992 , vol. 35, # 1 p. 185 - 188 |
~% s-[n-(3-phenylp... CAS#:137915-13-0 |
Literature: Food and Chemical Toxicology, , vol. 34, # 4 p. 385 - 392 |
Precursor 3 | |
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DownStream 0 |
L-Cysteine,(3-phenylpropyl)carbamodithioate (ester) (9CI) |
S-(N-Phenylpropylthiocarbamoyl)cysteine |
2-AZIDO-1,3-DI-O-PIVALOYL-D-ERYTHRO-SPHINGOSINE |
S-(N-(3-Phenylpropyl)(thiocarbamoyl))-cysteine |
L-Cysteine,(3-phenylpropyl)carbamodithioate (ester) |
Pptc-cysteine |
S-<N-(3-phenylpropyl)(thiocarbamoyl)>-L-cysteine |