![1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 2-(1-oxooctadecyl)- structure](/static/products/7226/72269-57-9.webp)
1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 2-(1-oxooctadecyl)-
TL;DR: 1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 2-(1-oxooctadecyl)- (CAS 72269-57-9) is a chemical compound with molecular formula C36H43NO3S and molecular weight 569.30 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
14-octadecanoyl-8-thia-14-azapentacyclo[10.6.2.02,7.09,19.016,20]icosa-1(19),2,4,6,9,11,16(20),17-octaene-13,15-dione
Also Known As: 1H-Thioxantheno(2,1,9-def)isoquinoline-1,3(2H)-dione, 2-(1-oxooctadecyl)-, 1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 2-(1-oxooctadecyl)-, 2-(1-Oxooctadecyl)-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 1H-Thioxantheno[2,1,9-def] isoquinoline-1,3(2H)-dione, 2-(1-oxooctadecyl)-, 2-Octadecanoyl-1H-benzo[3,4][2]benzothiopyrano[7,8,1-def]isoquinoline-1,3(2H)-dione
| Molecular Formula | C36H43NO3S |
|---|---|
| Molecular Weight | 569.30 g/mol |
| LogP | 10.2223 |
| Topological Polar Surface Area | 56.14 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 16 |
| Exact Mass | 569.2964 |
| Heavy Atoms | 41 |
| Complexity | 1698.1311 |
Chemical Identifiers
| CAS Number | 72269-57-9 |
|---|---|
| SMILES | CCCCCCCCCCCCCCCCCC(=O)N1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=CC=CC=C5S4)C1=O |
Product Overview
1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 2-(1-oxooctadecyl)- (CAS 72269-57-9), with molecular formula C36H43NO3S and molecular weight 569.30 g/mol. IUPAC: 14-octadecanoyl-8-thia-14-azapentacyclo[10.6.2.02,7.09,19.016,20]icosa-1(19),2,4,6,9,11,16(20),17-octaene-13,15-dione.
Chemical Property Profile of 1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 2-(1-oxooctadecyl)-
Property Insights of 1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 2-(1-oxooctadecyl)-
The XLogP value of 10.2223 indicates that 1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 2-(1-oxooctadecyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.14 Ų, 1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 2-(1-oxooctadecyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 2-(1-oxooctadecyl)- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 2-(1-oxooctadecyl)-?
The CAS number of 1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 2-(1-oxooctadecyl)- is 72269-57-9.
What is the molecular formula of 1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 2-(1-oxooctadecyl)-?
The molecular formula of 1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 2-(1-oxooctadecyl)- is C36H43NO3S.
What is the molecular weight of 1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 2-(1-oxooctadecyl)-?
The molecular weight of 1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 2-(1-oxooctadecyl)- is 569.30 g/mol.
Where can I buy 1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 2-(1-oxooctadecyl)-?
You can request a quote for 1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 2-(1-oxooctadecyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 2-(1-oxooctadecyl)-?
Yes, KEHONG BIO provides custom synthesis services for 1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 2-(1-oxooctadecyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.