CAS Registry Number®
530-43-8
CAS Name
Chloramphenicol palmitate
Molecular Formula
C27H42Cl2N2O6
Molecular Mass
561.54
Compound Properties
-
Melting Point (1)
90 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C27H42Cl2N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(32)37-20-23(30-27(34)26(28)29)25(33)21-16-18-22(19-17-21)31(35)36/h16-19,23,25-26,33H,2-15,20H2,1H3,(H,30,34)/t23-,25-/m1/s1
InChIKey
InChIKey=PXKHGMGELZGJQE-ILBGXUMGSA-N
SMILES
[C@@H]([C@@H](COC(CCCCCCCCCCCCCCC)=O)NC(C(Cl)Cl)=O)(O)C1=CC=C(N(=O)=O)C=C1
Canonical SMILES
O=C(OCC(NC(=O)C(Cl)Cl)C(O)C1=CC=C(C=C1)N(=O)=O)CCCCCCCCCCCCCCC
Other Names for this Substance
- Hexadecanoic acid, (2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl ester
- Palmitic acid, α-ester with D–threo-(-)-2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]acetamide
- Hexadecanoic acid, 2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl ester, [R-(R*,R*)]-
- Palmitic acid, ester with chloramphenicol
- Hexadecanoic acid, (2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl ester
- Acetamide, 2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]-, α-palmitate, D–threo–
- Chloramphenicol palmitate
- Chloramphenicol palmitate (ester)
- D-(-)-Chloramphenicol palmitate
- Detreopal
- Chloramphenicol monopalmitate (ester)
- Chloramphenicol monopalmitate
- Chloromycetin palmitate
- Chloramphenicol α-palmitate
- Clorolifarina
- Chlorambon
- Chloropal
Deleted or Replaced CAS Registry Numbers
27380-50-3, 52136-72-8, 74283-44-6
