Structure Info
- Chemspace ID
- CSCS02125551245 (Synthesis)
- MFCD
- MFCD01075454
- IUPAC Name
- 1,3-bis[(16,16,16-²H₃)hexadecanoyloxy]propan-2-yl (16,16,16-²H₃)hexadecanoate
- Mol formula
- C51H98O6
- Mol weight
- 816 Da
- Catalog Number(s)
- 104748, 285979-78-4, AA00BEF7, ACM285979784, AF31807, AG00BEHZ, BLP-001655, D98982, D98982-0.1G, HY-W013061S8, T808141, Y4167915
- 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
- CSCS02125551245
Items Overall 5 items from 5 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 35 days | United States To: | 90 | 50 mg | 759 | |
Description: GLYCERYL TRI(HEXADECANOATE-16,16,16-D3); CAS: 285979-78-4 | ||||||
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 285979-78-4 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 285979-78-4 | ||||||
MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: Propane-1,2,3-triyl tripalmitate-d9-1; Product Description: Propane-1,2,3-triyl tripalmitate-d 9 -1 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: 285979-78-4 | ||||||
MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: Propane-1,2,3-triyl tripalmitate-d9-1; Product Description: Propane-1,2,3-triyl tripalmitate-d9-1 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: 285979-78-4 |
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