1,2-dioleoyl-sn-glycero-3-phospho-etha-nolamine (CAS 4004-05-1) — formula C41H78NO8P, molecular weight 744.0; category organic chemicals.
| CAS Number | 4004-05-1 |
|---|---|
| Molecular Formula | C41H78NO8P |
| Molecular Weight | 744.0 |
| LogP | 10.6 |
| Category | Organic Chemicals |
1,2-dioleoyl-sn-glycero-3-phospho-etha-nolamine is a carbon-based organic compound with CAS registry number 4004-05-1 and molecular formula C41H78NO8P (molecular weight 744.0), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4004-05-1
Its molecular formula C41H78NO8P comprises 41 C, 78 H, 1 N, 8 O, 1 P atoms.
Also known as: 1,2-dioleoyl-sn-glycero-3-phospho-etha-nolamine · 1,2-二油酰-sn-甘油-3-磷酸-乙醇胺
Category: organic chemicals
The CAS registry number of 1,2-dioleoyl-sn-glycero-3-phospho-etha-nolamine is 4004-05-1.
Molecular formula C41H78NO8P, molecular weight 744.0.
It is also registered under: 1,2-dioleoyl-sn-glycero-3-phospho-etha-nolamine, 1,2-二油酰-sn-甘油-3-磷酸-乙醇胺.
Category: Organic Chemicals.
Independent reference data for 1,2-dioleoyl-sn-glycero-3-phospho-etha-nolamine (CAS 4004-05-1), compiled from public chemistry databases.
| CAS Registry Number | 4004-05-1 |
|---|---|
| PubChem CID | 9546757 |
| Molecular formula | C41H78NO8P |
| IUPAC name | [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate |
| UNII (FDA) | JNP6V6AI0U |
| Molecular Weight | 744.0 |
|---|---|
| XLogP3 | 10.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 41 |
| Exact Mass | 743.54650544 |
| Monoisotopic Mass | 743.54650544 |
| Topological Polar Surface Area | 134 |
| Heavy Atom Count | 51 |
| Collision Cross Section | 285.7 Ų [M+Na]+ |
|---|---|
| Collision Cross Section | 274 Ų [M-H]- |
| Collision Cross Section | 278.8 Ų [M+H]+ |
| Collision Cross Section | 272.3 Ų [M-H]- |
1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine; 4004-05-1; DOPE, l-; PE(18:1(9Z)/18:1(9Z)); JNP6V6AI0U; DOPE, R-; 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine; DTXSID601029609; RefChem:906745; 1-2-DOPE; DTXCID901775954; 1-2-di-(9-octadecenoyl)-sn-glycero-3-phosphoethethanolamine; (2-aminoethoxy)((2R)-2,3-bis((9Z)-octadec-9-enoyloxy)propoxy)phosphinic acid; DOPE; DOPE (Excipient); PE(18:1/18:1)
1,2-dioleoyl-sn-glycero-3-phospho-etha-nolamine · CAS 4004-05-1 · C41H78NO8P. UNII JNP6V6AI0U. Collision Cross Section: 285.7 Ų [M+Na]+; Collision Cross Section: 274 Ų [M-H]-; Collision Cross Section: 278.8 Ų [M+H]+.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,2-二油酰-sn-甘油-3-磷酸-乙醇胺