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Chloramphenicol palmitate 530-43-8

Chloramphenicol palmitate 530-43-8

CAS No.: 530-43-8

Chloramphenicol palmitate is an orally bioactive broad spectrum (a wide range)antibiotic with broad activity against Gra
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This product is for research use only, not for human use. We do not sell to patients.

Chloramphenicol palmitate is an orally bioactive broad spectrum (a wide range) antibiotic with broad activity against Gram-positive (Gram+) and Gram-negative (Gram-) bacteria. Chloramphenicol palmitate inhibits bacterial protein synthesis by blocking the synthesis of peptidyl transferases. Chloramphenicol palmitate can be used as a bacterial selection agent for transformed cells containing chloramphenicol resistance genes.

Physicochemical Properties


Molecular Formula C27H42CL2N2O6
Molecular Weight 561.54
Exact Mass 560.242
CAS # 530-43-8
Related CAS # Chloramphenicol;56-75-7
PubChem CID 443382
Appearance White to off-white solid powder
Density 1.2±0.1 g/cm3
Boiling Point 691.6±55.0 °C at 760 mmHg
Melting Point 90ºC
Flash Point 372.1±31.5 °C
Vapour Pressure 0.0±2.3 mmHg at 25°C
Index of Refraction 1.526
LogP 9.04
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 21
Heavy Atom Count 37
Complexity 639
Defined Atom Stereocenter Count 2
SMILES

CCCCCCCCCCCCCCCC(OC[C@H]([C@@H](C1=CC=C([N+]([O-])=O)C=C1)O)NC(C(Cl)Cl)=O)=O

InChi Key PXKHGMGELZGJQE-ILBGXUMGSA-N
InChi Code

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
Chemical Name

[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] hexadecanoate
HS Tariff Code 2934.99.9001
Storage

Powder-20°C 3 years

4°C 2 years

In solvent -80°C 6 months

-20°C 1 month

Shipping Condition Room temperature (This product is stable at ambient temperature for a few days during ordinary shipping and time spent in Customs)

Biological Activity


Additional Infomation Chloramphenicol palmitate is a hexadecanoate ester. It is functionally related to a chloramphenicol.
See also: Chloramphenicol (has active moiety).

Solubility Data


Solubility (In Vitro) DMSO : ~100 mg/mL (~178.08 mM)
Solubility (In Vivo) Solubility in Formulation 1: ≥ 2.5 mg/mL (4.45 mM) (saturation unknown) in 10% DMSO + 90% Corn Oil (add these co-solvents sequentially from left to right, and one by one), clear solution.
For example, if 1 mL of working solution is to be prepared, you can add 100 μL of 25.0 mg/mL clear DMSO stock solution to 900 μL of corn oil and mix evenly.

 (Please use freshly prepared in vivo formulations for optimal results.)
Preparing Stock Solutions 1 mg 5 mg 10 mg
1 mM 1.7808 mL 8.9041 mL 17.8082 mL
5 mM 0.3562 mL 1.7808 mL 3.5616 mL
10 mM 0.1781 mL 0.8904 mL 1.7808 mL
*Note: Please select an appropriate solvent for the preparation of stock solution based on your experiment needs. For most products, DMSO can be used for preparing stock solutions (e.g. 5 mM, 10 mM, or 20 mM concentration); some products with high aqueous solubility may be dissolved in water directly. Solubility information is available at the above Solubility Data section. Once the stock solution is prepared, aliquot it to routine usage volumes and store at -20°C or -80°C. Avoid repeated freeze and thaw cycles.