[R-(R*,R*)]-2-[2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-2-oxoethyl stearate structure
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Common Name | [R-(R*,R*)]-2-[2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-2-oxoethyl stearate | ||
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CAS Number | 24292-47-5 | Molecular Weight | 647.62700 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C31H48Cl2N2O8 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (1R,2R)-2-(2,2-dichloro-acetylamino)-1-(4-nitro-phenyl)-3-stearoyloxyacetoxy-propan-1-ol |
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Synonym | More Synonyms |
Molecular Formula | C31H48Cl2N2O8 |
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Molecular Weight | 647.62700 |
Exact Mass | 646.27900 |
PSA | 147.75000 |
LogP | 8.17870 |
(R-(R*,R*))-2-{2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy}-2-oxoethyl stearate |
Octadecanoic acid (2R,3R)-2-(2,2-dichloro-acetylamino)-3-hydroxy-3-(4-nitro-phenyl)-propoxycarbonylmethyl ester |
(1R,2R)-2-(2,2-Dichlor-acetylamino)-1-(4-nitro-phenyl)-3-stearoyloxyacetoxy-propan-1-ol |