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SDS
870305P

16:0 Ptd Ethylene Glycol

Manufacturer: Sigma Aldrich

CAS Number: 148439-06-9

Synonym(S): 1,2-dipalmitoyl-sn-glycero-3-phospho(ethylene glycol) (sodium salt)

Select a Size

Pack Size SKU Availability Price
25 MG 870305P-25-MG In Stock ₹ 19,972.13

870305P - 25 MG

₹ 19,972.13

In Stock

Quantity

1

Base Price: ₹ 19,972.13

GST (18%): ₹ 3,594.983

Total Price: ₹ 23,567.113

form

powder

packaging

pkg of 1 × 25 mg (870305P-25mg)

manufacturer/tradename

Avanti Polar Lipids 870305P

lipid type

headgroup modified lipidsbioactive lipids

shipped in

dry ice

storage temp.

−20°C

SMILES string

[H][C@@](COP([O-])(OCCO)=O)(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O.[Na+]

InChI

1S/C37H73O9P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h35,38H,3-34H2,1-2H3,(H,41,42);/q;+1/p-1/t35-;/m1./s1

InChI key

YDTNKUACKJHTLJ-RUQJKXHKSA-M

Other Options

Image Product Name Manufacturer Price Range
AE94685
148439-06-9 | 1,2-dipalmitoyl-sn-glycero-3-phospho(ethylene glycol) (sodium salt)
A2B Chem ₹ 81,538.68

Description

  • Application: 16:0 Ptd Ethylene Glycol or 1,2-dipalmitoyl-sn-glycero-3-phospho(ethylene glycol), is suitable for synthesis of lipid-(succinate)-mPEG conjugate, which is used in lipid-polymer hybrid nanoparticles preparation.[1]
  • Packaging: 5 mL Amber Glass Screw Cap Vial (870305P-25mg)

SAFETY INFORMATION

WGK

WGK 3

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870305P

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form:
powder
packaging:
pkg of 1 × 25 mg (870305P-25mg)
manufacturer/tradename:
Avanti Polar Lipids 870305P
lipid type:
headgroup modified lipidsbioactive lipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@@](COP([O-])(OCCO)=O)(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O.[Na+]
InChI:
1S/C37H73O9P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h35,38H,3-34H2,1-2H3,(H,41,42);/q;+1/p-1/t35-;/m1./s1
InChI key:
YDTNKUACKJHTLJ-RUQJKXHKSA-M

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SMILES string:
[O-]P(OC([2H])([2H])C([2H])([2H])[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])(OC([2H])([2H])[C@]([2H])(O)C([2H])([2H])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
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__
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packaging:
package of 1 × 1 mg
manufacturer/tradename:
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storage temp.:
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SMILES string:
[O-]C(C[C@@H](O)C[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])=O
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__
InChI key:
__