860357P
16:0 PC-d71
Manufacturer: Sigma Aldrich
CAS Number: 474943-49-2
Synonym(S): 1,2-Dipalmitoyl-d62-sn-glycero-3-phosphocholine-N,N,N-trimethyl-d9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | 860357P-10-MG | In Stock | ₹ 1,39,112.08 |
860357P - 10 MG
In Stock
Quantity
1
Base Price: ₹ 1,39,112.08
GST (18%): ₹ 25,040.174
Total Price: ₹ 1,64,152.254
Assay
>99% (TLC)
form
powder
packaging
pkg of 1 × 10 mg (860357P-10MG)
manufacturer/tradename
Avanti Polar Lipids
technique(s)
mass spectrometry (MS): suitable
shipped in
dry ice
storage temp.
−20°C
SMILES string
[H][C@@](COP([O-])(OCC[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])=O)(OC(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 474943-49-2 | 1,2-dipalmitoyl-d62-sn-glycero-3-phosphocholine-N,N,N-trimethyl-d9 | A2B Chem | ₹ 3,31,459.44 |
Related Products
Description
- General description: Phosphatidylcholine (PC) (Lecithins) is a zwitterion with a quaternary ammonium group and a phosphate moiety in its structure. PC generally possesses saturated fatty acid in the sn-1 position and unsaturated fatty acid at sn-2 position.[1] PC is a strong bilayer forming lipid, present abundantly in mammalian membranes.[2] cytidine diphosphate-choline (CDP-choline) is the precursor for PC synthesis.[1] Selective deuteration of this lipid may have applications in structural studies using techniques such as nuclear magnetic resonance (NMR), neutron reflectivity and small-angle neutron scattering.[3]
- Biochem/physiol Actions: Phosphatidylcholine (PC) plays a key role in cholesterol transport and membrane lipid homeostasis. It is the precursor for sphingomyelin synthesis.[4] PC is essential for the synthesis of signaling molecules like diacyl glycerol (DAG), phosphatidic acid and lysophosphatidic acid.[5] 16:0 PC (DPPC) is the key phospholipid in the lipid bilayer of the membranes and also major constituent of lung surfactant.[6]
- Packaging: 5 mL Amber Glass Screw Cap Vial (860357P-10MG)
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Assay: >99% (TLC)
form: powder
packaging: pkg of 1 × 10 mg (860357P-10MG)
manufacturer/tradename: Avanti Polar Lipids
technique(s): mass spectrometry (MS): suitable
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@@](COP([O-])(OCC[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])=O)(OC(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2
Assay:
>99% (TLC)
form:
powder
packaging:
pkg of 1 × 10 mg (860357P-10MG)
manufacturer/tradename:
Avanti Polar Lipids
technique(s):
mass spectrometry (MS): suitable
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@@](COP([O-])(OCC[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])=O)(OC(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2
Assay: >99% (TLC)
form: powder
packaging: pkg of 1 × 10 mg (860358P-10mg)pkg of 1 × 25 mg (860358P-25mg)
manufacturer/tradename: Avanti Polar Lipids 860358P
technique(s): __
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@@](COP([O-])(OC([2H])([2H])C([2H])([2H])[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])=O)(OC(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H]
Assay:
>99% (TLC)
form:
powder
packaging:
pkg of 1 × 10 mg (860358P-10mg)pkg of 1 × 25 mg (860358P-25mg)
manufacturer/tradename:
Avanti Polar Lipids 860358P
technique(s):
__
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@@](COP([O-])(OC([2H])([2H])C([2H])([2H])[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])=O)(OC(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H]
Assay: >99% (TLC)
form: powder
packaging: pkg of 1 × 10 mg (860365P-10mg)pkg of 1 × 200 mg (860365P-200mg)pkg of 1 × 25 mg (860365P-25mg)
manufacturer/tradename: Avanti Polar Lipids 860365P
technique(s): __
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@@](COP([O-])(OCC[N+](C)(C)C)=O)(OC(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H]
Assay:
>99% (TLC)
form:
powder
packaging:
pkg of 1 × 10 mg (860365P-10mg)pkg of 1 × 200 mg (860365P-200mg)pkg of 1 × 25 mg (860365P-25mg)
manufacturer/tradename:
Avanti Polar Lipids 860365P
technique(s):
__
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@@](COP([O-])(OCC[N+](C)(C)C)=O)(OC(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H]
Assay: >99% (TLC)
form: powder
packaging: pkg of 1 × 10 mg (860368P-10mg)
manufacturer/tradename: Avanti Polar Lipids
technique(s): __
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@@](COP([O-])(OC([2H])([2H])C([2H])([2H])[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])=O)(OC(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H]
Assay:
>99% (TLC)
form:
powder
packaging:
pkg of 1 × 10 mg (860368P-10mg)
manufacturer/tradename:
Avanti Polar Lipids
technique(s):
__
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@@](COP([O-])(OC([2H])([2H])C([2H])([2H])[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])=O)(OC(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H]