T5016
Glyceryl tristearate
≥99%
Manufacturer: Sigma Aldrich
CAS Number: 555-43-1
Synonym(S): TG(18:0/18:0/18:0), 1,2,3-Trioctadecanoylglycerol, Glycerol tristearate, Tristearin
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | T5016-5-G | In Stock | ₹ 30,190.93 |
| 25 G | T5016-25-G | In Stock | ₹ 83,666.43 |
T5016 - 5 G
In Stock
Quantity
1
Base Price: ₹ 30,190.93
GST (18%): ₹ 5,434.367
Total Price: ₹ 35,625.297
biological source
synthetic
Quality Level
200
Assay
≥99%
form
powder
functional group
ester
lipid type
neutral glycerides
shipped in
ambient
storage temp.
−20°C
SMILES string
CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
InChI
1S/C57H110O6/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/h54H,4-53H2,1-3H3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Glyceryl tristearate | Sigma Aldrich | ₹ 8,703.30 - ₹ 19,950.48 | |
 | Tristearin | ChemScene | ₹ 1,711.20 | |
 | 555-43-1 | Propane-1,2,3-triyl tristearate | A2B Chem | ₹ 1,540.08 - ₹ 15,058.56 |
Related Products
Description
- Application: Rifabutin-loaded solid lipid nanoparticles for inhaled antitubercular therapy: Physicochemical and in vitro studies.: The research demonstrates the use of glyceryl tristearate in the development of rifabutin-loaded solid lipid nanoparticles, which shows promise for inhaled antitubercular therapy, suggesting an improvement in the therapeutic efficacy and reduction of systemic side effects (Gaspar DP et al., 2016).
SAFETY INFORMATION
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
biological source: synthetic
Quality Level: 200
Assay: ≥99%
form: powder
functional group: ester
lipid type: neutral glycerides
shipped in: ambient
storage temp.: −20°C
SMILES string: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
InChI: 1S/C57H110O6/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/h54H,4-53H2,1-3H3
biological source:
synthetic
Quality Level:
200
Assay:
≥99%
form:
powder
functional group:
ester
lipid type:
neutral glycerides
shipped in:
ambient
storage temp.:
−20°C
SMILES string:
CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
InChI:
1S/C57H110O6/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/h54H,4-53H2,1-3H3
biological source: __
Quality Level: 200
Assay: __
form: tablet
functional group: __
lipid type: __
shipped in: __
storage temp.: __
SMILES string: __
InChI: __
biological source:
__
Quality Level:
200
Assay:
__
form:
tablet
functional group:
__
lipid type:
__
shipped in:
__
storage temp.:
__
SMILES string:
__
InChI:
__
biological source: __
Quality Level: 200
Assay: __
form: powder
functional group: __
lipid type: __
shipped in: __
storage temp.: __
SMILES string: Cl.NCCNCCNCCN
InChI: 1S/C6H18N4.2ClH/c7-1-3-9-5-6-10-4-2-8;;/h9-10H,1-8H2;2*1H
biological source:
__
Quality Level:
200
Assay:
__
form:
powder
functional group:
__
lipid type:
__
shipped in:
__
storage temp.:
__
SMILES string:
Cl.NCCNCCNCCN
InChI:
1S/C6H18N4.2ClH/c7-1-3-9-5-6-10-4-2-8;;/h9-10H,1-8H2;2*1H
biological source: __
Quality Level: 100
Assay: __
form: __
functional group: __
lipid type: __
shipped in: __
storage temp.: __
SMILES string: OC[C@H]1O[C@H]([C@@H](F)[C@@H]1O)N2C=C(C#C)C(=O)NC2=O
InChI: 1S/C11H11FN2O5/c1-2-5-3-14(11(18)13-9(5)17)10-7(12)8(16)6(4-15)19-10/h1,3,6-8,10,15-16H,4H2,(H,13,17,18)/t6-,7+,8-,10-/m1/s1
biological source:
__
Quality Level:
100
Assay:
__
form:
__
functional group:
__
lipid type:
__
shipped in:
__
storage temp.:
__
SMILES string:
OC[C@H]1O[C@H]([C@@H](F)[C@@H]1O)N2C=C(C#C)C(=O)NC2=O
InChI:
1S/C11H11FN2O5/c1-2-5-3-14(11(18)13-9(5)17)10-7(12)8(16)6(4-15)19-10/h1,3,6-8,10,15-16H,4H2,(H,13,17,18)/t6-,7+,8-,10-/m1/s1