PAz-PC

CAT: 0013-GTR19191717-01Size: 1 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19191717-01Size:1 mg

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Description

PAz-PC (Azelaoyl PC) is a truncated oxidized phospholipid known to exacerbate endothelial barrier dysfunction. It is used as a research tool to study vascular permeability mechanisms, particularly in models of infection and inflammation involving bacterial components like heat-inactivated Staphylococcus aureus.

CAS Number

117746-89-1

Field of Research

Metabolism Research

Smiles

[C@H] (COP (OCC[N+] (C) (C) C) (=O) [O-]) (COC (CCCCCCCCCCCCCCC) =O) OC (CCCCCCCC (O) =O) =O

Molecular Formula

C33H64NO10P

Molecular Weight

665.84

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

1-Palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine

1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine is a 1,2-diacyl-sn-glycero-3-phosphocholine having palmitoyl and azelaoyl groups at positions 1 and 2 respectively. It is functionally related to a nonanedioic acid. It is a conjugate acid of a 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine(1-).

CAS Number	117746-89-1
PubChem CID	46907870
IUPAC Name	[(2R)-2-(8-carboxyoctanoyloxy)-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Molecular Formula	C33H64NO10P
Molecular Weight	665.8
XLogP	7.9
Topological Polar Surface Area	148
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	34
Heavy Atom Count	45
Formal Charge	0
Complexity	810

SMILES

CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC(=O)O

InChI

InChI=1S/C33H64NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-18-21-24-32(37)41-28-30(29-43-45(39,40)42-27-26-34(2,3)4)44-33(38)25-22-19-16-17-20-23-31(35)36/h30H,5-29H2,1-4H3,(H-,35,36,39,40)/t30-/m1/s1

InChIKey

GHQQYDSARXURNG-SSEXGKCCSA-N

Chemical Structure

2D Structure

CAS: 117746-89-1

CID: 46907870

Formula: C33H64NO10P

MW: 665.8

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	665.8
XLogP3	7.9
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	34
Exact Mass	665.42678424
Monoisotopic Mass	665.42678424
Topological Polar Surface Area	148 Å²
Heavy Atom Count	45
Formal Charge	0
Complexity	810
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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