Structure Info
- Chemspace ID
- CSCS02515454331 (Synthesis)
- IUPAC Name
- 1,3-bis(hexadecanoyloxy)(1,1,2,3,3-²H₅)propan-2-yl hexadecanoate
- Mol formula
- C51H98O6
- Mol weight
- 812 Da
- Catalog Number(s)
- 60763-98-6, ACM60763986, AG68314, BLP-011516, HY-W013061S3, T808132, T808142, Y4147968
- 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
- CSCS02515454331
Items Overall 6 items from 6 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 35 days | United States To: | 90 | 250 mg | 691 | |
Description: Glyceryl-d5 Trihexadecanoate; CAS: 60763-98-6 | ||||||
Toronto Research Chemicals | 50 days | Canada To: | 90 | 10 mg | 950 | |
Description: Tripalmitin-d5 | ||||||
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 60763-98-6 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 60763-98-6 | ||||||
MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: Propane-1,2,3-triyl tripalmitate-d5; Product Description: Propane-1,2,3-triyl tripalmitate-d 5 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: 60763-98-6 | ||||||
MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: Propane-1,2,3-triyl tripalmitate-d5; Product Description: Propane-1,2,3-triyl tripalmitate-d5 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: 60763-98-6 |
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