RefChem:327265
TL;DR: RefChem:327265 (CAS 38801-08-0) is a chemical compound with molecular formula C59H84N10O25S2 and molecular weight 1396.51 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
tetrakis(2-[bis(2-hydroxyethyl)amino]ethanol);4-[[6-[[6-[(4-carboxyphenyl)diazenyl]-5-hydroxy-7-sulfonaphthalen-2-yl]carbamoylamino]-1-hydroxy-3-sulfonaphthalen-2-yl]diazenyl]benzoic acid
Also Known As: Benzoic acid, 4,4'-[carbonylbis[imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)azo]]bis-, compd. with 2,2',2''-nitrilotris[ethanol] (1:4), Benzoic acid, 4,4'-(carbonylbis(imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)azo))bis-, compd. with 2,2',2''-nitrilotris(ethanol) (1:4), 4,4'-{Carbonylbis[azanediyl(1-hydroxy-3-sulfonaphthalene-6,2-diyl)diazene-2,1-diyl]}dibenzoic acid--2,2',2''-nitrilotri(ethan-1-ol) (1/4), Benzoic acid, 4,4'-(carbonylbis(imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)-2,1-diazenediyl))bis-, compd. with 2,2',2''-nitrilotris(ethanol) (1:4), Benzoic acid, 4,4'-(carbonylbis(imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)azo)bis-, compd. with 2,2',2''-nitrilotris(ethanol) (1:4)
| Molecular Formula | C59H84N10O25S2 |
|---|---|
| Molecular Weight | 1396.51 g/mol |
| LogP | 0.83 |
| Topological Polar Surface Area | 587.0 Ų |
| Hydrogen Bond Donors | 20 |
| Hydrogen Bond Acceptors | 33 |
| Rotatable Bonds | 34 |
| Exact Mass | 1396.505 |
| Heavy Atoms | 96 |
| Complexity | 1640.0 |
Chemical Identifiers
| CAS Number | 38801-08-0 |
|---|---|
| SMILES | C1=CC(=CC=C1C(=O)O)N=NC2=C(C=C3C=C(C=CC3=C2O)NC(=O)NC4=CC5=CC(=C(C(=C5C=C4)O)N=NC6=CC=C(C=C6)C(=O)O)S(=O)(=O)O)S(=O)(=O)O.C(CO)N(CCO)CCO.C(CO)N(CCO)CCO.C(CO)N(CCO)CCO.C(CO)N(CCO)CCO |
| InChIKey | LNKNALIQZHNRER-UHFFFAOYSA-N |
Product Overview
RefChem:327265 (CAS 38801-08-0), with molecular formula C59H84N10O25S2 and molecular weight 1396.51 g/mol. IUPAC: tetrakis(2-[bis(2-hydroxyethyl)amino]ethanol);4-[[6-[[6-[(4-carboxyphenyl)diazenyl]-5-hydroxy-7-sulfonaphthalen-2-yl]carbamoylamino]-1-hydroxy-3-sulfonaphthalen-2-yl]diazenyl]benzoic acid.
Chemical Property Profile of RefChem:327265
Property Insights of RefChem:327265
The XLogP value of 0.83 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:327265. The TPSA of 587.0 Ų indicates high polarity, suggesting RefChem:327265 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:327265 has 20 hydrogen bond donor(s) and 33 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of RefChem:327265?
The CAS number of RefChem:327265 is 38801-08-0.
What is the molecular formula of RefChem:327265?
The molecular formula of RefChem:327265 is C59H84N10O25S2.
What is the molecular weight of RefChem:327265?
The molecular weight of RefChem:327265 is 1396.51 g/mol.
Where can I buy RefChem:327265?
You can request a quote for RefChem:327265 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for RefChem:327265?
Yes, KEHONG BIO provides custom synthesis services for RefChem:327265 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.