2-(palmitoyloxy)-3-(stearoyloxy)propyl 2-(trimethylammonio)ethyl phosphate (CAS 10589-48-7) — formula C42H84NO7P+2, molecular weight 746.1; category organic chemicals.
2-(palmitoyloxy)-3-(stearoyloxy)propyl 2-(trimethylammonio)ethyl phosphate (CAS 10589-48-7) is a chemical raw material in the organic chemicals category. Its molecular formula C42H84NO7P+2 comprises 42 C, 84 H, 1 N, 7 O, 1 P atoms. Its molecular weight is about 746.1. Reported physicochemical data: LogP about 15.6. 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 | 10589-48-7 |
|---|---|
| Molecular Formula | C42H84NO7P+2 |
| Molecular Weight | 746.1 |
| LogP | 15.6 |
| Category | Organic Chemicals |
2-(palmitoyloxy)-3-(stearoyloxy)propyl 2-(trimethylammonio)ethyl phosphate is a carbon-based organic compound with CAS registry number 10589-48-7 and molecular formula C42H84NO7P+2 (molecular weight 746.1), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10589-48-7
Its molecular formula C42H84NO7P+2 comprises 42 C, 84 H, 1 N, 7 O, 1 P atoms.
Also known as: 2-(palmitoyloxy)-3-(stearoyloxy)propyl 2-(trimethylammonio)ethyl phosphate · 2-(棕榈酰氧基)-3-(硬脂酰氧基)丙基2-(三甲基铵基)乙基磷酸酯
Category: organic chemicals
The CAS registry number of 2-(palmitoyloxy)-3-(stearoyloxy)propyl 2-(trimethylammonio)ethyl phosphate is 10589-48-7.
Molecular formula C42H84NO7P+2, molecular weight 746.1.
It is also registered under: 2-(palmitoyloxy)-3-(stearoyloxy)propyl 2-(trimethylammonio)ethyl phosphate, 2-(棕榈酰氧基)-3-(硬脂酰氧基)丙基2-(三甲基铵基)乙基磷酸酯.
Category: Organic Chemicals.
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Independent reference data for 2-(palmitoyloxy)-3-(stearoyloxy)propyl 2-(trimethylammonio)ethyl phosphate (CAS 10589-48-7), compiled from public chemistry databases.
| CAS Number | 10589-48-7 |
|---|---|
| PubChem CID | 57346507 |
| Molecular Formula | C42H84NO7P+2 |
| IUPAC Name | 2-[(2-hexadecanoyloxy-3-octadecanoyloxypropoxy)-oxophosphaniumyl]oxyethyl-trimethylazanium |
| Molecular Weight | 746.1 |
|---|---|
| XLogP3 | 15.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 42 |
| Exact Mass | 745.59854102 |
| Monoisotopic Mass | 745.59854102 |
| Topological Polar Surface Area | 88.1 |
| Heavy Atom Count | 51 |
10589-48-7; DTXSID40721186; 7-(Hexadecanoyloxy)-4,10-dioxo-1-(trimethylazaniumyl)-3,5,9-trioxa-4-phosphoniaheptacosane; RefChem:310189; DTXCID00671931
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.