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[R-(R*,R*)]-2-[2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-2-oxoethyl hexadecanoate

60595-52-0,[R-(R*,R*)]-2-[2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-2-oxoethyl hexadecanoate,Hexadecanoicacid, 2-[(2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-2-oxoethylester (9CI); Hexadecanoic acid,2-[2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-2-oxoethylester, [R-(R*,R*)]-; Palmitic acid, carboxymethyl ester, ester withchloramphenicol (6CI); Micodry

 

[R-(R*,R*)]-2-[2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-2-oxoethyl hexadecanoate

CAS Registry Number:
60595-52-0
Synonyms:
Hexadecanoicacid, 2-[(2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-2-oxoethylester (9CI); Hexadecanoic acid,2-[2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-2-oxoethylester, [R-(R*,R*)]-; Palmitic acid, carboxymethyl ester, ester withchloramphenicol (6CI); Micodry
Molecular Formula:
C29H44 Cl2 N2 O8
Molecular Weight:
619.583
EINECS:
Melting Point:
60 - 62 °C (petroleum ether)
Solubility:
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