890820C
18:0 DAP
Manufacturer: Sigma Aldrich
CAS Number: 121315-93-3
Synonym(S): 1,2-distearoyl-3-dimethylammonium-propane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | 890820C-25-MG | In Stock | ₹ 22,108.95 |
890820C - 25 MG
In Stock
Quantity
1
Base Price: ₹ 22,108.95
GST (18%): ₹ 3,979.611
Total Price: ₹ 26,088.561
form
liquid
packaging
pkg of 1 × 2.5 mL (890820C-25mg)
manufacturer/tradename
Avanti Polar Lipids 890820C
concentration
10 mg/mL (890820C-25mg)
lipid type
transfectioncationic lipids
shipped in
dry ice
storage temp.
−20°C
SMILES string
[H]C(CN(C)C)(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18:0 DAP | Sigma Aldrich | ₹ 24,410.38 | |
 | 121315-93-3 | 1,2-distearoyl-3-dimethylammonium-propane | A2B Chem | ₹ 5,903.64 - ₹ 18,908.76 |
Related Products
Description
- Application: 1,2-distearoyl-3-dimethylammonium-propane (18:0 DAP) might be used to formulate lipid nanoparticles (LNPs) and to test its efficiency of packaging mRNA into an LNP.[1] It might also be used in the preparation of “bubble liposomes” (BLs).[2]
- Biochem/physiol Actions: 1,2-distearoyl-3-dimethylammonium-propane (18:0 DAP) is a cationic lipid and serves as a pH-sensitive transfection reagent.
- Packaging: 5 mL Clear Glass Sealed Ampule (890820C-25mg)
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P201 - P260 - P264 - P280 - P304 + P340 + P311 - P403 + P233
Hazard Classifications
Acute Tox. 3 Inhalation - Acute Tox. 4 Oral - Carc. 2 - Eye Irrit. 2 - Repr. 2 - Skin Irrit. 2 - STOT RE 1 - STOT SE 3
Target Organs
Central nervous system
WGK
WGK 3
Compare Similar Items
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form: liquid
packaging: pkg of 1 × 2.5 mL (890820C-25mg)
manufacturer/tradename: Avanti Polar Lipids 890820C
concentration: 10 mg/mL (890820C-25mg)
lipid type: transfectioncationic lipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H]C(CN(C)C)(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O
form:
liquid
packaging:
pkg of 1 × 2.5 mL (890820C-25mg)
manufacturer/tradename:
Avanti Polar Lipids 890820C
concentration:
10 mg/mL (890820C-25mg)
lipid type:
transfectioncationic lipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H]C(CN(C)C)(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O
form: powder
packaging: pkg of 1 × 25 mg (890820P-25mg)
manufacturer/tradename: Avanti Polar Lipids 890820P
concentration: __
lipid type: transfectioncationic lipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H]C(CN(C)C)(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O
form:
powder
packaging:
pkg of 1 × 25 mg (890820P-25mg)
manufacturer/tradename:
Avanti Polar Lipids 890820P
concentration:
__
lipid type:
transfectioncationic lipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H]C(CN(C)C)(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O
form: powder
packaging: pkg of 1 × 200 mg (890830P-200mg)pkg of 1 × 25 mg (890830P-25mg)
manufacturer/tradename: Avanti Polar Lipids 890830P
concentration: __
lipid type: transfectioncationic lipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H]C(CN(C)C)(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O
form:
powder
packaging:
pkg of 1 × 200 mg (890830P-200mg)pkg of 1 × 25 mg (890830P-25mg)
manufacturer/tradename:
Avanti Polar Lipids 890830P
concentration:
__
lipid type:
transfectioncationic lipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H]C(CN(C)C)(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O
form: powder
packaging: pkg of 1 × 25 mg (890840P-25mg)
manufacturer/tradename: Avanti Polar Lipids 890840P
concentration: __
lipid type: cationic lipidstransfection
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H]C(CN(C)C)(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O
form:
powder
packaging:
pkg of 1 × 25 mg (890840P-25mg)
manufacturer/tradename:
Avanti Polar Lipids 890840P
concentration:
__
lipid type:
cationic lipidstransfection
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H]C(CN(C)C)(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O