860351P
16:0 PC-d4
Manufacturer: Sigma Aldrich
CAS Number: 326495-33-4
Synonym(S): 1,2-Dipalmitoyl-sn-glycero-3-phosphocholine-1,1,2,2-d4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | 860351P-10-MG | In Stock | ₹ 1,39,112.08 |
860351P - 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 (860351P-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-])(OC([2H])([2H])C([2H])([2H])[N+](C)(C)C)=O)(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O
InChI
1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1/i34D2,35D2
InChI key
KILNVBDSWZSGLL-QKXUHBRISA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 326495-33-4 | 1,2-dipalmitoyl-sn-glycero-3-phosphocholine-1,1,2,2-d4 | A2B Chem | ₹ 3,31,459.44 |
Related Products
Description
- Application: 16:0 PC-d4 has been used in the preparation of multilamellar lipid dispersions for nuclear magnetic resonance (NMR) studies.[1]
- Packaging: 5 mL Amber Glass Screw Cap Vial (860351P-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 (860351P-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-])(OC([2H])([2H])C([2H])([2H])[N+](C)(C)C)=O)(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O
InChI: 1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1/i34D2,35D2
InChI key: KILNVBDSWZSGLL-QKXUHBRISA-N
Assay:
>99% (TLC)
form:
powder
packaging:
pkg of 1 × 10 mg (860351P-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-])(OC([2H])([2H])C([2H])([2H])[N+](C)(C)C)=O)(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O
InChI:
1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1/i34D2,35D2
InChI key:
KILNVBDSWZSGLL-QKXUHBRISA-N
Assay: >99% (TLC)
form: powder
packaging: pkg of 1 × 10 mg (860352P-10mg)
manufacturer/tradename: Avanti Polar Lipids 860352P
technique(s): __
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(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O
InChI: __
InChI key: __
Assay:
>99% (TLC)
form:
powder
packaging:
pkg of 1 × 10 mg (860352P-10mg)
manufacturer/tradename:
Avanti Polar Lipids 860352P
technique(s):
__
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(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O
InChI:
__
InChI key:
__
Assay: >99% (TLC)
form: powder
packaging: pkg of 1 × 10 mg (860353P-10mg)
manufacturer/tradename: Avanti Polar Lipids 860353P
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(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O
InChI: __
InChI key: __
Assay:
>99% (TLC)
form:
powder
packaging:
pkg of 1 × 10 mg (860353P-10mg)
manufacturer/tradename:
Avanti Polar Lipids 860353P
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(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O
InChI:
__
InChI key:
__
Assay: >99% (TLC)
form: liquid
packaging: pkg of 1 × 1 mL (860355C-10mg)
manufacturer/tradename: Avanti Polar Lipids 860355C
technique(s): __
shipped in: dry ice
storage temp.: −20°C
SMILES string: [O-]P(OCC[N+](C)(C)C)(OC[C@]([H])(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])[2H])=O)COC(C([2H])([2H
InChI: 1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1/i1D3,2D3,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2,20D2,21D2,22D2,23D2,24D2,25D2,26D2,27D2,28D2,29D2,30D2,31D2,32D2,33D2
InChI key: KILNVBDSWZSGLL-PWXLRKPBSA-N
Assay:
>99% (TLC)
form:
liquid
packaging:
pkg of 1 × 1 mL (860355C-10mg)
manufacturer/tradename:
Avanti Polar Lipids 860355C
technique(s):
__
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[O-]P(OCC[N+](C)(C)C)(OC[C@]([H])(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])[2H])=O)COC(C([2H])([2H
InChI:
1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1/i1D3,2D3,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2,20D2,21D2,22D2,23D2,24D2,25D2,26D2,27D2,28D2,29D2,30D2,31D2,32D2,33D2
InChI key:
KILNVBDSWZSGLL-PWXLRKPBSA-N