1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE-N,N-DIMETHYL (CAS 96687-22-8) — formula C43H82NO8P, molecular weight 772.1; category organic chemicals.
1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE-N,N-DIMETHYL (CAS 96687-22-8) is a chemical raw material in the organic chemicals category. Its molecular formula C43H82NO8P comprises 43 C, 82 H, 1 N, 8 O, 1 P atoms. Its molecular weight is about 772.1. Reported physicochemical data: LogP about 11.5. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 96687-22-8 |
|---|---|
| Molecular Formula | C43H82NO8P |
| Molecular Weight | 772.1 |
| LogP | 11.5 |
| Category | Organic Chemicals |
1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE-N,N-DIMETHYL is a carbon-based organic compound with CAS registry number 96687-22-8 and molecular formula C43H82NO8P (molecular weight 772.1), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 96687-22-8
Its molecular formula C43H82NO8P comprises 43 C, 82 H, 1 N, 8 O, 1 P atoms.
Also known as: 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE-N,N-DIMETHYL · 1,2-二油酰-SN-甘油-3-磷酸乙醇胺-N,N-二甲基
Category: organic chemicals
The CAS registry number of 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE-N,N-DIMETHYL is 96687-22-8.
Molecular formula C43H82NO8P, molecular weight 772.1.
It is also registered under: 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE-N,N-DIMETHYL, 1,2-二油酰-SN-甘油-3-磷酸乙醇胺-N,N-二甲基.
Category: Organic Chemicals.
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Independent reference data for 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE-N,N-DIMETHYL (CAS 96687-22-8), compiled from public chemistry databases.
| CAS Number | 96687-22-8 |
|---|---|
| PubChem CID | 9547022 |
| Molecular Formula | C43H82NO8P |
| IUPAC Name | [(2R)-3-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate |
| Molecular Weight | 772.1 |
|---|---|
| XLogP3 | 11.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 42 |
| Exact Mass | 771.57780557 |
| Monoisotopic Mass | 771.57780557 |
| Topological Polar Surface Area | 112 |
| Heavy Atom Count | 53 |
PE-NMe2(18:1(9Z)/18:1(9Z)); RefChem:1048583; 96687-22-8; 18:1 Dimethyl PE; 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N,N-dimethyl; PE-NMe2(18:1/18:1); 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine; DMPE(18:1(9Z)/18:1(9Z)); [(2R)-3-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate; 1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine; PE-NMe2 36:2; A1L1H; orb2945015; SCHEMBL18515632; CHEBI:85963; DTXSID901104050
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.