MUPIROCIN LITHIUM (100 MG)H0C176926UG/MG(AI)
Synonym(s):9-((E)-4-{(2S,3R,4R,5S)-3,4-Dihydroxy-5-[(2S,3S)-3-((1S,2S)-2-hydroxy-1-methyl-propyl)oxiranylmethyl]tetrahydro-pyran-2-yl}-3-methyl-but-2-enoyloxy)nonanoic acid lithium salt;Li-MUP;Lithium mupirocin solution;MUP supplement;Pseudomonic acid A lithium salt
- CAS NO.：73346-79-9
- Empirical Formula: C26H43O9.Li
- Molecular Weight: 506.558
- MDL number: MFCD11977847
- EINECS: 815-147-3
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-18 11:31:16
What is MUPIROCIN LITHIUM (100 MG)H0C176926UG/MG(AI)?
The Uses of MUPIROCIN LITHIUM (100 MG)H0C176926UG/MG(AI)
Mupirocin Lithium is a major component of the pseudomonic acid, an antibiotic complex produced by Pseudomonas fluorescens NCIB 10586. Topical antibacterial.
The Uses of MUPIROCIN LITHIUM (100 MG)H0C176926UG/MG(AI)
Lithium mupirocin as been used to study mupirocin resistance in staphylococcus aureus and in mycoplasma susceptibility studies .
Properties of MUPIROCIN LITHIUM (100 MG)H0C176926UG/MG(AI)
| storage temp. | 2-8°C |
| solubility | H2O: soluble10mg/mL, clear, colorless |
| form | powder |
| color | colorless or white |
| optical activity | [α]/D -21.0±2.0°, c = 1 in H2O |
| Water Solubility | Soluble in water at approximately 10mg/ml |
| Stability: | Hygroscopic |
Safety information for MUPIROCIN LITHIUM (100 MG)H0C176926UG/MG(AI)
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P271:Use only outdoors or in a well-ventilated area. P280:Wear protective gloves/protective clothing/eye protection/face protection. |
Computed Descriptors for MUPIROCIN LITHIUM (100 MG)H0C176926UG/MG(AI)
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![4H-Furo[2,3-c]pyranyl Mupirocin SodiuM IMpurity](https://img.chemicalbook.in/CAS/GIF/116182-43-5.gif)
![9-[[(2E)-4-[[(2S,3R,4R,5S)-3α,4α-Dihydroxy-5β-[(2E,4S,5S)-5-hydroxy-4-methyl-2-hexenyl]tetrahydro-2H-pyran]-2β-yl]-3-methyl-2-butenoyl]oxy]nonanoic acid](https://img.chemicalbook.in/CAS/20210111/GIF/71980-98-8.gif)
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