Skip Navigation
ChemIDplus LiteBrowseAdvanced

Substance Name: Chloramphenicol palmitate [USP:BAN:JAN]
RN: 530-43-8
UNII: 43VU4207NW
InChIKey: PXKHGMGELZGJQE-ILBGXUMGSA-N

Classification Codes

  • Antibacterial
  • Antirickettsial
  • Reproductive Effect

Molecular Formula

  • C27-H42-Cl2-N2-O6

Molecular Weight

  • 561.5428
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Chloramphenicol palmitate
  • Chloramphenicol palmitate [USP:BAN:JAN]

Synonyms

  • 4-13-00-02753 (Beilstein Handbook Reference)
  • AI3-51715
  • BRN 2826438
  • CAP-P
  • CAP-palmitate
  • Chloramphenicol monopalmitate
  • Chloramphenicol palmitate
  • Chloramphenicol palmitate (ester)
  • Chloromycetin palmitate
  • D-threo-(-)-2,2-Dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide alpha-palmitate
  • Detreopal
  • EINECS 208-477-9
  • Hexadecanoic acid, 2-((2,2-dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl ester, (R-(R*,R*))-
  • UNII-43VU4207NW

Systematic Names

  • Chloramphenicol palmitate
  • 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

Registry Numbers

CAS Registry Number

  • 530-43-8

FDA UNII

  • 43VU4207NW

System Generated Number

  • 0000530438

Structure Descriptors

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

PXKHGMGELZGJQE-ILBGXUMGSA-N

Smiles

CCCCCCCCCCCCCCCC(=O)OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc(cc1)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2640mg/kg (2640mg/kg)   Drugs in Japan Vol. 6, Pg. 248, 1982.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 90 deg C   EXP
log P (octanol-water) 7.690 (none)   EST
Water Solubility 1050 mg/L 28 EXP
Atmospheric OH Rate Constant 4.73E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.