870222P

18:1 Succinyl PE

Manufacturer: Sigma Aldrich

CAS Number: 111613-33-3

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

Select a Size

Pack Size SKU Availability Price
25 MG 870222P-25-MG In Stock ₹ 19,972.13
200 MG 870222P-200-MG In Stock ₹ 76,283.78

870222P - 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 2 × 100 mg (870222P-200mg)pkg of 1 × 25 mg (870222P-25mg)

manufacturer/tradename

Avanti Polar Lipids 870222P

shipped in

dry ice

storage temp.

−20°C

SMILES string

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

InChI

1S/C45H82NO11P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-44(50)54-39-41(40-56-58(52,53)55-38-37-46-42(47)35-36-43(48)49)57-45(51)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h17-20,41H,3-16,21-40H2,1-2H3,(H,46,47)(H,48,49)(H,52,53);/q;+1/p-1/b19-17-,20-18-;/t41-;/m1./s1

InChI key

KKEGOYIHHIJUOK-NFCDTPQPSA-M

Other Options

Image Product Name Manufacturer Price Range
50-249-3549
eMolecules​ Broadpharm / 181 Succinyl PE / 25mg / 718091966 / BP-28336 / / 111613-33-3 / [null] / 866.103 / C45H81NNaO11P
eMolecules​ ₹ 26,448.31
CS-0902976
18:1 Succinyl PE
ChemScene ₹ 1,09,003.44
AE18336
111613-33-3 | 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(succinyl) (sodium salt)
A2B Chem ₹ 20,021.04

Related Products

Img

Sigma Aldrich

870225P

--

Img

Sigma Aldrich

870282P

--

Img

Sigma Aldrich

870282C

--

Img

Sigma Aldrich

870242C

--

Img

Sigma Aldrich

870273P

--

Img

Sigma Aldrich

870273C

--

Img

Sigma Aldrich

870277P

--

Img

Sigma Aldrich

870285P

--

Description

  • General description: 18:1 Succinyl PE , also known as 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(succinyl) (N-succinyl DPPE), is a head group modified functionalized lipid. Functionalized lipids perform the role of reporter molecules.[1] N-succinyl DPPE in combination with poly(vinyl pyrrolidone) is used in preparation of new drug delivery systems.[2]
  • Packaging: 5 mL Clear Glass Sealed Ampule (870222P-200mg)

SAFETY INFORMATION

WGK

WGK 3

Compare Similar Items

Show Difference

Img

Sigma Aldrich

870222P

--


form:
powder

packaging:
pkg of 2 × 100 mg (870222P-200mg)pkg of 1 × 25 mg (870222P-25mg)

manufacturer/tradename:
Avanti Polar Lipids 870222P

shipped in:
dry ice

storage temp.:
−20°C

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

InChI:
1S/C45H82NO11P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-44(50)54-39-41(40-56-58(52,53)55-38-37-46-42(47)35-36-43(48)49)57-45(51)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h17-20,41H,3-16,21-40H2,1-2H3,(H,46,47)(H,48,49)(H,52,53);/q;+1/p-1/b19-17-,20-18-;/t41-;/m1./s1

InChI key:
KKEGOYIHHIJUOK-NFCDTPQPSA-M

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