[6,10,11-Triacetyloxy-5,12-dioxo-8-(1-phenylethyl)tetracen-1-yl] acetate
TL;DR: [6,10,11-Triacetyloxy-5,12-dioxo-8-(1-phenylethyl)tetracen-1-yl] acetate (CAS 21127-34-4) is a chemical compound with molecular formula C34H26O10 and molecular weight 594.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[6,10,11-triacetyloxy-5,12-dioxo-8-(1-phenylethyl)tetracen-1-yl] acetate
Also Known As: [6,10,11-triacetyloxy-5,12-dioxo-8-(1-phenylethyl)tetracen-1-yl] acetate|1,6,10,11-Tetrakis(acetyloxy)-8-(1-phenylethyl)-5,12-naphthacenedione|1,10,12-Tris(acetyloxy)-6,11-dioxo-3-(1-phenylethyl)-6,11-dihydro-5-naphthacenyl acetate|5,10,12-tris(acetyloxy)-6,11-dioxo-3-(1-phenylethyl)-6,11-dihydrotetracen-1-yl acetate|5,12-Naphthacenedione, 1,6,10,11-tetrahydroxy-8-(.alpha.-methylbenzyl)-, tetraacetate|6,11-Dioxo-3-(1-phenylethyl)-6,11-dihydrotetracene-1,5,10,12-tetrayl tetraacetate|1,10,12-Tris(acetyloxy)-6,11-dioxo-3-(1-phenylethyl)-6,11-dihydro-5-naphthacenyl acetate #|DGWDTVVFDCYWCX-UHFFFAOYSA-N
| Molecular Formula | C34H26O10 |
|---|---|
| Molecular Weight | 594.15 g/mol |
| LogP | 5.4 |
| Topological Polar Surface Area | 139.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 10 |
| Exact Mass | 594.1526 |
| Heavy Atoms | 44 |
| Complexity | 1160.0 |
Chemical Identifiers
| CAS Number | 21127-34-4 |
|---|---|
| SMILES | CC(C1=CC=CC=C1)C2=CC3=C(C(=C2)OC(=O)C)C(=C4C(=C3OC(=O)C)C(=O)C5=C(C4=O)C(=CC=C5)OC(=O)C)OC(=O)C |
| InChIKey | DGWDTVVFDCYWCX-UHFFFAOYSA-N |
Product Overview
[6,10,11-Triacetyloxy-5,12-dioxo-8-(1-phenylethyl)tetracen-1-yl] acetate (CAS 21127-34-4), with molecular formula C34H26O10 and molecular weight 594.15 g/mol. IUPAC: [6,10,11-triacetyloxy-5,12-dioxo-8-(1-phenylethyl)tetracen-1-yl] acetate.
Chemical Property Profile of [6,10,11-Triacetyloxy-5,12-dioxo-8-(1-phenylethyl)tetracen-1-yl] acetate
Property Insights of [6,10,11-Triacetyloxy-5,12-dioxo-8-(1-phenylethyl)tetracen-1-yl] acetate
The XLogP value of 5.4 indicates that [6,10,11-Triacetyloxy-5,12-dioxo-8-(1-phenylethyl)tetracen-1-yl] acetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 139.0 Ų falls within the moderate polarity range, balancing permeability and solubility for [6,10,11-Triacetyloxy-5,12-dioxo-8-(1-phenylethyl)tetracen-1-yl] acetate. Following Lipinski's Rule of Five, [6,10,11-Triacetyloxy-5,12-dioxo-8-(1-phenylethyl)tetracen-1-yl] acetate has 0 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of [6,10,11-Triacetyloxy-5,12-dioxo-8-(1-phenylethyl)tetracen-1-yl] acetate?
The CAS number of [6,10,11-Triacetyloxy-5,12-dioxo-8-(1-phenylethyl)tetracen-1-yl] acetate is 21127-34-4.
What is the molecular formula of [6,10,11-Triacetyloxy-5,12-dioxo-8-(1-phenylethyl)tetracen-1-yl] acetate?
The molecular formula of [6,10,11-Triacetyloxy-5,12-dioxo-8-(1-phenylethyl)tetracen-1-yl] acetate is C34H26O10.
What is the molecular weight of [6,10,11-Triacetyloxy-5,12-dioxo-8-(1-phenylethyl)tetracen-1-yl] acetate?
The molecular weight of [6,10,11-Triacetyloxy-5,12-dioxo-8-(1-phenylethyl)tetracen-1-yl] acetate is 594.15 g/mol.
Where can I buy [6,10,11-Triacetyloxy-5,12-dioxo-8-(1-phenylethyl)tetracen-1-yl] acetate?
You can request a quote for [6,10,11-Triacetyloxy-5,12-dioxo-8-(1-phenylethyl)tetracen-1-yl] acetate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [6,10,11-Triacetyloxy-5,12-dioxo-8-(1-phenylethyl)tetracen-1-yl] acetate?
Yes, KEHONG BIO provides custom synthesis services for [6,10,11-Triacetyloxy-5,12-dioxo-8-(1-phenylethyl)tetracen-1-yl] acetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.