N-methyl-1,2-dioleoylphosphatidylethanolamine (CAS 96687-23-9) — formula C42H80NO8P, molecular weight 758.1; category organic chemicals.
N-methyl-1,2-dioleoylphosphatidylethanolamine (CAS 96687-23-9) is a chemical raw material in the organic chemicals category. Its molecular formula C42H80NO8P comprises 42 C, 80 H, 1 N, 8 O, 1 P atoms. Its molecular weight is about 758.1. Reported physicochemical data: LogP about 11.1. 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 | 96687-23-9 |
|---|---|
| Molecular Formula | C42H80NO8P |
| Molecular Weight | 758.1 |
| LogP | 11.1 |
| Category | Organic Chemicals |
N-methyl-1,2-dioleoylphosphatidylethanolamine is a carbon-based organic compound with CAS registry number 96687-23-9 and molecular formula C42H80NO8P (molecular weight 758.1), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 96687-23-9
Its molecular formula C42H80NO8P comprises 42 C, 80 H, 1 N, 8 O, 1 P atoms.
Also known as: N-methyl-1,2-dioleoylphosphatidylethanolamine · N-甲基-1,2-二油酰磷脂酰乙醇胺
Category: organic chemicals
The CAS registry number of N-methyl-1,2-dioleoylphosphatidylethanolamine is 96687-23-9.
Molecular formula C42H80NO8P, molecular weight 758.1.
It is also registered under: N-methyl-1,2-dioleoylphosphatidylethanolamine, N-甲基-1,2-二油酰磷脂酰乙醇胺.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for N-methyl-1,2-dioleoylphosphatidylethanolamine (CAS 96687-23-9), compiled from public chemistry databases.
| CAS Number | 96687-23-9 |
|---|---|
| PubChem CID | 6438669 |
| Molecular Formula | C42H80NO8P |
| IUPAC Name | [(2R)-3-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate |
| Molecular Weight | 758.1 |
|---|---|
| XLogP3 | 11.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 42 |
| Exact Mass | 757.56215551 |
| Monoisotopic Mass | 757.56215551 |
| Topological Polar Surface Area | 120 |
| Heavy Atom Count | 52 |
1,2-Dope-Me; N-Methyl-1,2-dioleoylphosphatidylethanolamine; N-Methyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine; 9-Octadecenoic acid (Z)-, 1-(3-hydroxy-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, P-oxide, (R)-; RefChem:927223; [(2R)-3-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate; PE-NMe(18:1(9E)/18:1(9E)); 1,2-di-(9E-octadecenoyl)-sn-glycero-3-phospho-N-methylethanolamine; PE-NMe 36:2; 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N-methyl; CHEBI:196823; LMGP02010331; PE-NMe 18:1(9E)/18:1(9E); 9-Octadecenoic acid, 1-(3-hydroxy-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, [R-(E,E)]-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-甲基-1,2-二油酰磷脂酰乙醇胺