Structure Info
- Chemspace ID
- CSCS02515454332 (Synthesis)
- IUPAC Name
- 1,3-bis[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-²H₃₁)hexadecanoyloxy](1,1,2,3,3-²H₅)propan-2-yl (²H₃₁)hexadecanoate
- Mol formula
- C51H98O6
- Mol weight
- 906 Da
- Catalog Number(s)
- BJ89731, HY-W013061S6, T808136, Y4173389
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 18.92
- Heavy atoms count
- 57
- Rotatable bond count
- 50
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.941
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02515454332
Items Overall 4 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 35 days | United States To: | 90 | 100 mg | 721 | |
A2B Chem | 35 days | United States To: | 90 | 250 mg | 1,165 | |
Description: Glyceryl Trihexadecanoate-d98; CAS: 1219803-85-6 | ||||||
MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: Propane-1,2,3-triyl tripalmitate-d98; Product Description: Propane-1,2,3-triyl tripalmitate-d 98 is the deuterium labeled Propane-1,2,3-triyl tripalmitate. Propane-1,2,3-triyl tripalmitate is an endogenous metabolite.; Target: Endogenous Metabolite;Isotope-Labeled Compounds; CAS: 1219803-85-6 | ||||||
MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: Propane-1,2,3-triyl tripalmitate-d98; Product Description: Propane-1,2,3-triyl tripalmitate-d98 is the deuterium labeled Propane-1,2,3-triyl tripalmitate. Propane-1,2,3-triyl tripalmitate is an endogenous metabolite.; Target: Endogenous Metabolite;Isotope-Labeled Compounds; CAS: 1219803-85-6 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire