RefChem:1092257
TL;DR: RefChem:1092257 (CAS 102259-67-6) is a chemical compound with molecular formula C32H43N3O9S2 and molecular weight 677.2441 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-N,1-N-diethyl-4-N-(4,5,8-trimethoxy-2-methylquinolin-6-yl)pentane-1,4-diamine;naphthalene-1,5-disulfonic acid
Also Known As: Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-2-methyl-4,5,8-trimethoxy-, 1,5-naphthalenedisulfonate, Naphthalene-1,5-disulfonic acid--N~1~,N~1~-diethyl-N~4~-(4,5,8-trimethoxy-2-methylquinolin-6-yl)pentane-1,4-diamine (1/1), 1-N,1-N-diethyl-4-N-(4,5,8-trimethoxy-2-methylquinolin-6-yl)pentane-1,4-diamine; naphthalene-1,5-disulfonic acid, N1,N1-diethyl-N4-(4,5,8-trimethoxy-2-methyl-6-quinolyl)pentane-1,4-diamine; naphthalene-1,5-disulfonic acid, Naphthalene-1,5-disulfonic acid - N~1~,N~1~-diethyl-N~4~-(4,5,8-trimethoxy-2-methylquinolin-6-yl)pentane-1,4-diamine (1:1)
Technical Specifications
| Molecular Formula | C32H43N3O9S2 |
| Molecular Weight | 677.2441 g/mol |
| XLogP | 5.82462 |
| Topological Polar Surface Area (TPSA) | 181.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 13 |
| Exact Mass | 677.2441 Da |
| Heavy Atoms | 46 |
| Complexity | 885.0 |
| SMILES | CCN(CC)CCCC(C)NC1=C(C2=C(C=C(N=C2C(=C1)OC)C)OC)OC.C1=CC2=C(C=CC=C2S(=O)(=O)O)C(=C1)S(=O)(=O)O |
| InChIKey | VHQPYFWWPZINPP-UHFFFAOYSA-N |
Chemical Property Profile of RefChem:1092257
Property Insights of RefChem:1092257
The XLogP value of 5.82462 indicates that RefChem:1092257 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 181.0 Ų indicates high polarity, suggesting RefChem:1092257 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1092257 has 3 hydrogen bond donor(s) and 12 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of RefChem:1092257?
The CAS number of RefChem:1092257 is 102259-67-6.
What is the molecular formula of RefChem:1092257?
The molecular formula of RefChem:1092257 is C32H43N3O9S2.
What is the molecular weight of RefChem:1092257?
The molecular weight of RefChem:1092257 is 677.2441 g/mol.
Where can I buy RefChem:1092257?
You can request a quote for RefChem:1092257 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for RefChem:1092257?
Yes, CoreyChem provides custom synthesis services for RefChem:1092257 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.