850479C
16:0-18:0(4,5-dibromo) PC
Manufacturer: Sigma Aldrich
CAS Number: 105464-30-0
Synonym(S): 1-palmitoyl-2-stearoyl(4,5)dibromo-sn-glycero-3-phosphocholine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | 850479C-10-MG | In Stock | ₹ 49,798.80 |
850479C - 10 MG
In Stock
Quantity
1
Base Price: ₹ 49,798.80
GST (18%): ₹ 8,963.784
Total Price: ₹ 58,762.584
Assay
>99% (TLC)
form
liquid
packaging
pkg of 1 × 1 mL (850479C-10mg)
manufacturer/tradename
Avanti Polar Lipids 850479C
concentration
10 mg/mL (850479C-10mg)
shipped in
dry ice
storage temp.
−20°C
SMILES string
[O-]P(OCC[N+](C)(C)C)(OC[C@]([H])(OC(CCC(Br)C(Br)CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105464-30-0 | 16:0-18:0(4,5-dibromo) PC | A2B Chem | ₹ 1,51,441.20 |
Related Products
Description
- General description: 16:0-18:0(4,5-dibromo) PC(1-palmitoyl-2-stearoyl (4,5) dibromo-sn-glycero-3-phosphocholine) is a lipid made up of phosphocholine backbone, palmitoyl and stearoyl fatty acid chains. The 4th and 5th carbons of stearoyl group has bromo substitution.
- Application: 16:0-18:0(4,5-dibromo) PC (1-palmitoyl-2-stearoyl (4,5) dibromo-sn-glycero-3-phosphocholine) may be used as a component in the vesicles for quenching experiments.[1]
- Biochem/physiol Actions: 16:0-18:0(4,5-dibromo) PC (1-palmitoyl-2-stearoyl (4,5) dibromo-sn-glycero-3-phosphocholine) can be used to prepare vesicles.[1]
- Packaging: 5 mL Clear Glass Sealed Ampule (850479C-10mg)
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
Show Difference
Assay: >99% (TLC)
form: liquid
packaging: pkg of 1 × 1 mL (850479C-10mg)
manufacturer/tradename: Avanti Polar Lipids 850479C
concentration: 10 mg/mL (850479C-10mg)
shipped in: dry ice
storage temp.: −20°C
SMILES string: [O-]P(OCC[N+](C)(C)C)(OC[C@]([H])(OC(CCC(Br)C(Br)CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)=O
Assay:
>99% (TLC)
form:
liquid
packaging:
pkg of 1 × 1 mL (850479C-10mg)
manufacturer/tradename:
Avanti Polar Lipids 850479C
concentration:
10 mg/mL (850479C-10mg)
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[O-]P(OCC[N+](C)(C)C)(OC[C@]([H])(OC(CCC(Br)C(Br)CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)=O
Assay: >99% (TLC)
form: liquid
packaging: pkg of 1 × 1 mL (850480C-10mg)
manufacturer/tradename: Avanti Polar Lipids 850480C
concentration: 10 mg/mL (850480C-10mg)
shipped in: dry ice
storage temp.: −20°C
SMILES string: __
Assay:
>99% (TLC)
form:
liquid
packaging:
pkg of 1 × 1 mL (850480C-10mg)
manufacturer/tradename:
Avanti Polar Lipids 850480C
concentration:
10 mg/mL (850480C-10mg)
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
__
Assay: >99% (TLC)
form: liquid
packaging: pkg of 1 × 1 mL (850481C-10mg)
manufacturer/tradename: Avanti Polar Lipids 850481C
concentration: 10 mg/mL (850481C-10mg)
shipped in: dry ice
storage temp.: −20°C
SMILES string: __
Assay:
>99% (TLC)
form:
liquid
packaging:
pkg of 1 × 1 mL (850481C-10mg)
manufacturer/tradename:
Avanti Polar Lipids 850481C
concentration:
10 mg/mL (850481C-10mg)
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
__
Assay: 99% (TLC)
form: solution
packaging: package of 1 × 250 μg
manufacturer/tradename: Avanti Polar Lipids
concentration: 1 mg/mL in chloroform
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@@](COP([O-])(OCC[N+](C)(CCNC(CCCCC[N+]1=C(/C=C/C=C/C=C2C(C)(C)C(C=CC=C3)=C3N\2C)C(C)(C)C4=C1C=CC=C4)=O)C)=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O.[Cl-]
Assay:
99% (TLC)
form:
solution
packaging:
package of 1 × 250 μg
manufacturer/tradename:
Avanti Polar Lipids
concentration:
1 mg/mL in chloroform
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@@](COP([O-])(OCC[N+](C)(CCNC(CCCCC[N+]1=C(/C=C/C=C/C=C2C(C)(C)C(C=CC=C3)=C3N\2C)C(C)(C)C4=C1C=CC=C4)=O)C)=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O.[Cl-]