870262P

18:1 Dodecanyl PE

Manufacturer: Sigma Aldrich

CAS Number: 474923-47-2

Synonym(S): Sodium (2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propyl 2-[(11-carboxyundecanoyl)amino]ethyl phosphate

Select a Size

Pack Size SKU Availability Price
25 MG 870262P-25-MG In Stock ₹ 19,972.13

870262P - 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 (870262P-25mg)

manufacturer/tradename

Avanti Polar Lipids 870262P

shipped in

dry ice

storage temp.

−20°C

SMILES string

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

InChI

1S/C53H98NO11P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-31-35-39-43-52(58)62-47-49(65-53(59)44-40-36-32-26-24-22-20-18-16-14-12-10-8-6-4-2)48-64-66(60,61)63-46-45-54-50(55)41-37-33-29-27-28-30-34-38-42-51(56)57;/h17-20,49H,3-16,21-48H2,1-2H3,(H,54,55)(H,56,57)(H,60,61);/q;+1/p-1/b19-17-,20-18-;/t49-;/m1./s1

InChI key

AHHCDNFLXOEQMC-VXILFBGRSA-M

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Description

  • General description: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(dodecanoyl) (18:1 Dodecanyl PE) or N-dod-PE, is a fusogenic lipid, belonging to the class of head group modified functionalized lipids.
  • Application: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-dodecanoyl (18:1 Dodecanyl PE) may be used in preparation of fusogenic[1] and unilamellar liposomes.[2]
  • Packaging: 5 mL Clear Glass Sealed Ampule (870262P-25mg)

SAFETY INFORMATION

WGK

WGK 3

Compare Similar Items

Show Difference

Img

Sigma Aldrich

870262P

--


form:
powder

packaging:
pkg of 1 × 25 mg (870262P-25mg)

manufacturer/tradename:
Avanti Polar Lipids 870262P

shipped in:
dry ice

storage temp.:
−20°C

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

InChI:
1S/C53H98NO11P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-31-35-39-43-52(58)62-47-49(65-53(59)44-40-36-32-26-24-22-20-18-16-14-12-10-8-6-4-2)48-64-66(60,61)63-46-45-54-50(55)41-37-33-29-27-28-30-34-38-42-51(56)57;/h17-20,49H,3-16,21-48H2,1-2H3,(H,54,55)(H,56,57)(H,60,61);/q;+1/p-1/b19-17-,20-18-;/t49-;/m1./s1

InChI key:
AHHCDNFLXOEQMC-VXILFBGRSA-M

Img

Sigma Aldrich

870273C

--


form:
liquid

packaging:
pkg of 1 × 2.5 mL (870273C-25mg)pkg of 2 × 4 mL (870273C-200mg)

manufacturer/tradename:
Avanti Polar Lipids 870273C

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@@](COP([O-])(OCCNC(CCCCCNC(CCCC[C@](SC[C@@]1(NC(N2)=O)[H])([C@]12[H])[H])=O)=O)=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O.[Na+]

InChI:
1S/C57H103N4O11PS.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33-41-54(64)69-46-49(72-55(65)42-34-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)47-71-73(67,68)70-45-44-59-53(63)39-32-31-37-43-58-52(62)40-36-35-38-51-56-50(48-74-51)60-57(66)61-56;/h17-20,49-51,56H,3-16,21-48H2,1-2H3,(H,58,62)(H,59,63)(H,67,68)(H2,60,61,66);/q;+1/p-1/b19-17-,20-18-;/t49-,50+,51+,56+;/m1./s1

InChI key:
VQSGNVZURNOPBT-XEAQQBNDSA-M

Img

Sigma Aldrich

870273P

--


form:
powder

packaging:
pkg of 2 × 100 mg (870273P-200mg)pkg of 1 × 25 mg (870273P-25mg)

manufacturer/tradename:
Avanti Polar Lipids 870273P

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@@](COP([O-])(OCCNC(CCCCCNC(CCCC[C@](SC[C@@]1(NC(N2)=O)[H])([C@]12[H])[H])=O)=O)=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O.[Na+]

InChI:
1S/C57H103N4O11PS.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33-41-54(64)69-46-49(72-55(65)42-34-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)47-71-73(67,68)70-45-44-59-53(63)39-32-31-37-43-58-52(62)40-36-35-38-51-56-50(48-74-51)60-57(66)61-56;/h17-20,49-51,56H,3-16,21-48H2,1-2H3,(H,58,62)(H,59,63)(H,67,68)(H2,60,61,66);/q;+1/p-1/b19-17-,20-18-;/t49-,50+,51+,56+;/m1./s1

InChI key:
VQSGNVZURNOPBT-XEAQQBNDSA-M

Img

Sigma Aldrich

870277P

--


form:
powder

packaging:
pkg of 1 × 100 mg (870277P-100mg)pkg of 1 × 25 mg (870277P-25mg)

manufacturer/tradename:
Avanti Polar Lipids 870277P

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@@](COP([O-])(OCCNC(CCCCCNC(CCCC[C@](SC[C@@]1(NC(N2)=O)[H])([C@]12[H])[H])=O)=O)=O)(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O.[Na+]

InChI:
1S/C53H99N4O11PS.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-29-37-50(60)65-42-45(68-51(61)38-30-26-24-22-20-18-16-14-12-10-8-6-4-2)43-67-69(63,64)66-41-40-55-49(59)35-28-27-33-39-54-48(58)36-32-31-34-47-52-46(44-70-47)56-53(62)57-52;/h45-47,52H,3-44H2,1-2H3,(H,54,58)(H,55,59)(H,63,64)(H2,56,57,62);/q;+1/p-1/t45-,46+,47+,52+;/m1./s1

InChI key:
HLOYGXYDOICSBP-OHXMQTJZSA-M