Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Chloramphenicol palmitate
Controlled Product
Synonyms:
- (2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl hexadecanoate
- 2-[(Dichloroacetyl)Amino]-3-Hydroxy-3-(4-Nitrophenyl)Propyl Hexadecanoate
- <span class="text-smallcaps">D</span>-(-)-Chloramphenicol palmitate
- Acetamide, 2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]-, α-palmitate, <span class="text-smallcaps">D</span>-threo-
- Ai3-51715
- Brn 2826438
- CAP-palmitate
- Cap-P
- Chlorambon
- Chloramphenicol monopalmitate
- See more synonyms
- Chloramphenicol monopalmitate (ester)
- Chloramphenicol palmitate (ester)
- Chloramphenicol palmitate [JAN]
- Chloramphenicol α-palmitate
- Chloromycetin palmitate
- Chloropal
- Clorolifarina
- D-threo-(-)-2,2-Dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide alpha-palmitate
- Detreopal
- Hexadecanoic acid, (2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl ester
- Hexadecanoic acid, (2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl ester
- Hexadecanoic acid, 2-((2,2-dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl ester, (R-(R*,R*))-
- Hexadecanoic acid, 2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl ester, (R-(R*,R*))-
- Palmitic acid, alpha-ester with D-threo-(-)-2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide
- Palmitic acid, ester with chloramphenicol
- Palmitic acid, α-ester with <span class="text-smallcaps">D</span>-threo-(-)-2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]acetamide
- Unii-43Vu4207Nw
- 4-13-00-02753 (Beilstein Handbook Reference)
- Palmitic acid, α-ester with D-threo-(-)-2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]acetamide
- Chloramphenicol palmitate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:
Chemical properties
Molecular weight:
561.54
Formula:
C27H42Cl2N2O6
Color/Form:
Neat
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
InChI key:
InChIKey=PXKHGMGELZGJQE-ILBGXUMGSA-N
SMILES:
CCCCCCCCCCCCCCCC(=O)OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc([N+](=O)[O-])cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 04-C11121000 Chloramphenicol palmitate
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