![3,3'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-2,9-diyl)bis(6-hydroxybenzoic acid) structure](/static/products/2070/20709-89-1.webp)
3,3'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-2,9-diyl)bis(6-hydroxybenzoic acid)
TL;DR: 3,3'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-2,9-diyl)bis(6-hydroxybenzoic acid) (CAS 20709-89-1) is a chemical compound with molecular formula C38H18N2O10 and molecular weight 662.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-[18-(3-carboxy-4-hydroxyphenyl)-6,8,17,19-tetraoxo-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaen-7-yl]-2-hydroxybenzoic acid
Also Known As: 3,3'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-2,9-diyl)bis(6-hydroxybenzoic acid), 5-[18-(3-Carboxy-4-hydroxyphenyl)-6,8,17,19-tetraoxo-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaen-7-yl]-2-hydroxybenzoic acid
| Molecular Formula | C38H18N2O10 |
|---|---|
| Molecular Weight | 662.10 g/mol |
| LogP | 6.3 |
| Topological Polar Surface Area | 190.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 4 |
| Exact Mass | 662.0961 |
| Heavy Atoms | 50 |
| Complexity | 1340.0 |
Chemical Identifiers
| CAS Number | 20709-89-1 |
|---|---|
| SMILES | C1=CC(=C(C=C1N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC(=C(C=C9)O)C(=O)O)C2=O)C(=O)O)O |
| InChIKey | KRCJDVJIYXYKBG-UHFFFAOYSA-N |
Product Overview
3,3'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-2,9-diyl)bis(6-hydroxybenzoic acid) (CAS 20709-89-1), with molecular formula C38H18N2O10 and molecular weight 662.10 g/mol. IUPAC: 5-[18-(3-carboxy-4-hydroxyphenyl)-6,8,17,19-tetraoxo-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaen-7-yl]-2-hydroxybenzoic acid.
Chemical Property Profile of 3,3'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-2,9-diyl)bis(6-hydroxybenzoic acid)
Property Insights of 3,3'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-2,9-diyl)bis(6-hydroxybenzoic acid)
The XLogP value of 6.3 indicates that 3,3'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-2,9-diyl)bis(6-hydroxybenzoic acid) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 190.0 Ų indicates high polarity, suggesting 3,3'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-2,9-diyl)bis(6-hydroxybenzoic acid) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 3,3'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-2,9-diyl)bis(6-hydroxybenzoic acid) has 4 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 3,3'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-2,9-diyl)bis(6-hydroxybenzoic acid)?
The CAS number of 3,3'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-2,9-diyl)bis(6-hydroxybenzoic acid) is 20709-89-1.
What is the molecular formula of 3,3'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-2,9-diyl)bis(6-hydroxybenzoic acid)?
The molecular formula of 3,3'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-2,9-diyl)bis(6-hydroxybenzoic acid) is C38H18N2O10.
What is the molecular weight of 3,3'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-2,9-diyl)bis(6-hydroxybenzoic acid)?
The molecular weight of 3,3'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-2,9-diyl)bis(6-hydroxybenzoic acid) is 662.10 g/mol.
Where can I buy 3,3'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-2,9-diyl)bis(6-hydroxybenzoic acid)?
You can request a quote for 3,3'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-2,9-diyl)bis(6-hydroxybenzoic acid) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3,3'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-2,9-diyl)bis(6-hydroxybenzoic acid)?
Yes, KEHONG BIO provides custom synthesis services for 3,3'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-2,9-diyl)bis(6-hydroxybenzoic acid) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.