Structure Info
- Chemspace ID
- CSCS06454647182 (Synthesis)
- IUPAC Name
- 1,3-bis[(2-¹³C)hexadecanoyloxy]propan-2-yl (2-¹³C)hexadecanoate
- Mol formula
- C51H98O6
- Mol weight
- 810 Da
- Catalog Number(s)
- AA027QVX, BL20569, BP-41115, HY-W013061S4
- 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
- CSCS06454647182
Items Overall 5 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 35 days | United States To: | 98 | 100 mg | 1,646 | |
Description: TRIPALMITIN (2,2,2-13C3, 99%); CAS: 201996-42-1 | ||||||
| Broadpharm | 50 days | United States To: | 90 | 25 mg | 704 | |
| Broadpharm | 50 days | United States To: | 90 | 50 mg | 1,078 | |
Description: Tripalmitin (2,2,2-13C3); CAS: 201996-42-1 | ||||||
| MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: Propane-1,2,3-triyl tripalmitate-13C3-1; Product Description: Propane-1,2,3-triyl tripalmitate- 13 C 3 -1 is the 13 C labeled Propane-1,2,3-triyl tripalmitate. Propane-1,2,3-triyl tripalmitate is an endogenous metabolite.; Target: Endogenous Metabolite;Isotope-Labeled Compounds; CAS: 201996-42-1 | ||||||
| MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: Propane-1,2,3-triyl tripalmitate-13C3-1; Product Description: Propane-1,2,3-triyl tripalmitate-13C3-1 is the 13C labeled Propane-1,2,3-triyl tripalmitate. Propane-1,2,3-triyl tripalmitate is an endogenous metabolite.; Target: Endogenous Metabolite;Isotope-Labeled Compounds; CAS: 201996-42-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire