870225P

16:0 Succinyl PE

Manufacturer: Sigma Aldrich

CAS Number: 186800-61-3

Synonym(S): 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(succinyl) (sodium salt)

Select a Size

Pack Size SKU Availability Price
25 MG 870225P-25-MG In Stock ₹ 19,972.13
500 MG 870225P-500-MG In Stock ₹ 1,18,880.15

870225P - 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 (870225P-25mg)pkg of 1 × 500 mg (870225P-500mg)

manufacturer/tradename

Avanti Polar Lipids 870225P

shipped in

dry ice

storage temp.

−20°C

SMILES string

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

InChI

1S/C41H78NO11P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-40(46)50-35-37(36-52-54(48,49)51-34-33-42-38(43)31-32-39(44)45)53-41(47)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h37H,3-36H2,1-2H3,(H,42,43)(H,44,45)(H,48,49);/q;+1/p-1/t37-;/m1./s1

InChI key

CSBBOJBLMMDIFP-GKEJWYBXSA-M

Other Options

Image Product Name Manufacturer Price Range
NC2741854
Avanti Polar Lipids 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(succinyl) (sodium salt) | 186800-61-3 | 814.0 g/mol | 500MG
Avanti Polar Lipids ₹ 1,02,980.02
CS-0902977
16:0 Succinyl PE
ChemScene ₹ 58,009.68
AE98289
186800-61-3 | L-ALPHA-PHOSPHATIDYL-ETHANOLAMINE DIPALMITOYL, N-SUCCINYL SODIUM SALT
A2B Chem ₹ 36,191.88

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Description

  • General description: 16:0 Succinyl PE, also known as 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(succinyl)(DPPE), is a head group modified functionalized lipid. Functionalized lipids act as reporter molecules.[1]
  • Biochem/physiol Actions: 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(succinyl) (DPPE) is used in production of PHEA-EDA-DPPE-GAL copolymer. This copolymer is used in preparation of ribavirin (RBV) tripalmitate-loaded nanoparticles, that act as hepatic cell-targeted carriers for hepatitis C treatment.[2]
  • Packaging: 20 mL Clear Glass Screw Cap Vial (870225P-500mg)

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

870225P

--


form:
powder

packaging:
pkg of 1 × 25 mg (870225P-25mg)pkg of 1 × 500 mg (870225P-500mg)

manufacturer/tradename:
Avanti Polar Lipids 870225P

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@@](COP([O-])(OCCN([H])C(CCC(O)=O)=O)=O)(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O.[Na+]

InChI:
1S/C41H78NO11P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-40(46)50-35-37(36-52-54(48,49)51-34-33-42-38(43)31-32-39(44)45)53-41(47)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h37H,3-36H2,1-2H3,(H,42,43)(H,44,45)(H,48,49);/q;+1/p-1/t37-;/m1./s1

InChI key:
CSBBOJBLMMDIFP-GKEJWYBXSA-M

Img

Sigma Aldrich

870226P

--


form:
powder

packaging:
pkg of 1 × 1 mgpkg of 1 × 10 mg

manufacturer/tradename:
Avanti Polar Lipids

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[O-]P(OCC[N+](C)(C)C)(OC[C@]([H])(OC(CCC(O)=O)=O)COC(CCCCCCCCCCCCCCC)=O)=O

InChI:
__

InChI key:
__

Img

Sigma Aldrich

870242C

--


form:
liquid

packaging:
pkg of 1 × 2.5 mL (870242C-25mg)pkg of 2 × 4 mL (870242C-200mg)

manufacturer/tradename:
Avanti Polar Lipids 870242C

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@@](COP([O-])(OCCN([H])C(CCCC(O)=O)=O)=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O.[Na+]

InChI:
1S/C46H84NO11P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-45(51)55-40-42(41-57-59(53,54)56-39-38-47-43(48)34-33-35-44(49)50)58-46(52)37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h17-20,42H,3-16,21-41H2,1-2H3,(H,47,48)(H,49,50)(H,53,54);/q;+1/p-1/b19-17-,20-18-;/t42-;/m1./s1

InChI key:
SUVWNFLYXKTNQV-IEONMYGQSA-M

Img

Sigma Aldrich

870245P

--


form:
powder

packaging:
pkg of 1 × 25 mg (870245P-25mg)pkg of 1 × 500 mg (870245P-500mg)

manufacturer/tradename:
Avanti Polar Lipids 870245P

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@@](COP([O-])(OCCN([H])C(CCCC(O)=O)=O)=O)(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O.[Na+]

InChI:
1S/C42H80NO11P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32-41(47)51-36-38(37-53-55(49,50)52-35-34-43-39(44)30-29-31-40(45)46)54-42(48)33-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h38H,3-37H2,1-2H3,(H,43,44)(H,45,46)(H,49,50);/q;+1/p-1/t38-;/m1./s1

InChI key:
ZDVPYKPXKPQSMT-XVYLPRMCSA-M