1,2-O-docosylidene-sn-glycero-3-phospho(1'-ribosyl)ethanolamine
TL;DR: 1,2-O-docosylidene-sn-glycero-3-phospho(1'-ribosyl)ethanolamine (CAS 90915-72-3) is a chemical compound with molecular formula C32H64NO11P and molecular weight 669.42 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[2-aminoethoxy-[[(2R)-2-henicosyl-1,3-dioxolan-4-yl]methoxy]phosphoryl] (2R,3R,4R)-2,3,4,5-tetrahydroxypentanoate
Also Known As: Sid 769366, KST-1A8837, [2-aminoethoxy-[[(2R)-2-henicosyl-1,3-dioxolan-4-yl]methoxy]phosphoryl] (2R,3R,4R)-2,3,4,5-tetrahydroxypentanoate, 1,2-O-Docosylidene-sn-glycero-3-phospho(1'-ribosyl)ethanolamine, (2-aminoethoxy){[(2r)-2-henicosyl-1,3-dioxolan-4-yl]methoxy}phosphoryl d-ribonate
| Molecular Formula | C32H64NO11P |
|---|---|
| Molecular Weight | 669.42 g/mol |
| LogP | 6.8 |
| Topological Polar Surface Area | 187.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 32 |
| Exact Mass | 669.4217 |
| Heavy Atoms | 45 |
| Complexity | 763.0 |
Chemical Identifiers
| CAS Number | 90915-72-3 |
|---|---|
| SMILES | CCCCCCCCCCCCCCCCCCCCC[C@@H]1OCC(O1)COP(=O)(OCCN)OC(=O)[C@@H]([C@@H]([C@@H](CO)O)O)O |
| InChIKey | MOPWIQWHKQGUPP-WHWNNVDISA-N |
Product Overview
1,2-O-docosylidene-sn-glycero-3-phospho(1'-ribosyl)ethanolamine (CAS 90915-72-3), with molecular formula C32H64NO11P and molecular weight 669.42 g/mol. IUPAC: [2-aminoethoxy-[[(2R)-2-henicosyl-1,3-dioxolan-4-yl]methoxy]phosphoryl] (2R,3R,4R)-2,3,4,5-tetrahydroxypentanoate.
Chemical Property Profile of 1,2-O-docosylidene-sn-glycero-3-phospho(1'-ribosyl)ethanolamine
Property Insights of 1,2-O-docosylidene-sn-glycero-3-phospho(1'-ribosyl)ethanolamine
The XLogP value of 6.8 indicates that 1,2-O-docosylidene-sn-glycero-3-phospho(1'-ribosyl)ethanolamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 187.0 Ų indicates high polarity, suggesting 1,2-O-docosylidene-sn-glycero-3-phospho(1'-ribosyl)ethanolamine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 1,2-O-docosylidene-sn-glycero-3-phospho(1'-ribosyl)ethanolamine has 5 hydrogen bond donor(s) and 12 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1,2-O-docosylidene-sn-glycero-3-phospho(1'-ribosyl)ethanolamine?
The CAS number of 1,2-O-docosylidene-sn-glycero-3-phospho(1'-ribosyl)ethanolamine is 90915-72-3.
What is the molecular formula of 1,2-O-docosylidene-sn-glycero-3-phospho(1'-ribosyl)ethanolamine?
The molecular formula of 1,2-O-docosylidene-sn-glycero-3-phospho(1'-ribosyl)ethanolamine is C32H64NO11P.
What is the molecular weight of 1,2-O-docosylidene-sn-glycero-3-phospho(1'-ribosyl)ethanolamine?
The molecular weight of 1,2-O-docosylidene-sn-glycero-3-phospho(1'-ribosyl)ethanolamine is 669.42 g/mol.
Where can I buy 1,2-O-docosylidene-sn-glycero-3-phospho(1'-ribosyl)ethanolamine?
You can request a quote for 1,2-O-docosylidene-sn-glycero-3-phospho(1'-ribosyl)ethanolamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,2-O-docosylidene-sn-glycero-3-phospho(1'-ribosyl)ethanolamine?
Yes, KEHONG BIO provides custom synthesis services for 1,2-O-docosylidene-sn-glycero-3-phospho(1'-ribosyl)ethanolamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.