About This Item
InChI
1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3/b28-25-,29-26-,30-27-/i55+1,56+1,57+1
SMILES string
CCCCCCCC\C=C/CCCCCCC[13C](=O)OCC(CO[13C](=O)CCCCCCC\C=C/CCCCCCCC)O[13C](=O)CCCCCCC\C=C/CCCCCCCC
InChI key
PHYFQTYBJUILEZ-UBEHWWNBSA-N
isotopic purity
99 atom % 13C
assay
98% (CP)
form
liquid
bp
235-240 °C/18 mmHg
density
0.913 g/mL at 25 °C
suitability
endotoxin tested
mass shift
M+3
storage temp.
−20°C
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General description
Application
- Metabolomic profiling and pathway analysis
- Stable Isotope probing in Environmental microbiology
- Quality control reference standards
Features and Benefits
- Ideal for mass spectrometry applications
- Enhances the sensitivity of analytical techniques
- Supports high-throughput screening methods
- Safe and effective for laboratory use
Benefits
- Increases the sensitivity of mass spectrometry
- Provides valuable insights for pharmacokinetics studies
- Enhances the understanding of protein interactions
- Supports innovative research in structural biology
Packaging
Storage Class
10 - Combustible liquids
wgk
nwg
flash_point_f
Not applicable
flash_point_c
Not applicable
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