RefChem:412773
TL;DR: RefChem:412773 (CAS 65150-87-0) is a chemical compound with molecular formula C32H19Li3N4O11S3 and molecular weight 752.0693 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
trilithium;8-hydroxy-7-[[4-[4-[(2-hydroxynaphthalen-1-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1,3,6-trisulfonate
Also Known As: 1,3,6-Naphthalenetrisulfonic acid, 8-hydroxy-7-[[4'-[(2-hydroxy-1-naphthalenyl)azo][1,1'-biphenyl]-4-yl]azo]-, trilithium salt, 1,3,6-Naphthalenetrisulfonic acid, 8-hydroxy-7-((4'-((2-hydroxy-1-naphthalenyl)azo)(1,1'-biphenyl)-4-yl)azo)-, trilithium salt, 1,3,6-Naphthalenetrisulfonic acid, 8-hydroxy-7-(2-(4'-(2-(2-hydroxy-1-naphthalenyl)diazenyl)(1,1'-biphenyl)-4-yl)diazenyl)-, lithium salt (1:3), 8-Hydroxy-7-((4'-( -1,3,6-naphthalenetrisulfonicacid,trilithiumsalt, 1,3,6-Naphthalenetrisulfonic acid, 8-hydroxy-7-[2-[4'-[2-(2-hydroxy-1-naphthalenyl)diazenyl][1,1'-biphenyl]-4-yl]diazenyl]-, lithium salt (1:3)
Technical Specifications
| Molecular Formula | C32H19Li3N4O11S3 |
| Molecular Weight | 752.0693 g/mol |
| XLogP | -2.37 |
| Topological Polar Surface Area (TPSA) | 287.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 15 |
| Rotatable Bonds | 5 |
| Exact Mass | 752.0693 Da |
| Heavy Atoms | 53 |
| Complexity | 1520.0 |
| SMILES | [Li+].[Li+].[Li+].C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=C(C=C(C=C6C=C5S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])O)O |
| InChIKey | VDCCPJUPMFXAKA-UHFFFAOYSA-K |
Product Description
Applications: RefChem:412773 is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
RefChem:412773 (CAS 65150-87-0) is a fine chemical with the molecular formula C32H19Li3N4O11S3 and a molecular weight of 752.07 g/mol. Synonyms include 1,3,6-Naphthalenetrisulfonic acid, 8-hydroxy-7-[[4'-[(2-hydroxy-1-naphthalenyl)azo][1,1'-biphenyl]-4-yl]azo]-, trilithium salt and 1,3,6-Naphthalenetrisulfonic acid, 8-hydroxy-7-((4'-((2-hydroxy-1-naphthalenyl)azo)(1,1'-biphenyl)-4-yl)azo)-, trilithium salt.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of RefChem:412773
Property Insights of RefChem:412773
The XLogP value of -2.37 indicates that RefChem:412773 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 287.0 Ų indicates high polarity, suggesting RefChem:412773 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:412773 has 2 hydrogen bond donor(s) and 15 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of RefChem:412773?
The CAS number of RefChem:412773 is 65150-87-0.
What is the molecular formula of RefChem:412773?
The molecular formula of RefChem:412773 is C32H19Li3N4O11S3.
What is the molecular weight of RefChem:412773?
The molecular weight of RefChem:412773 is 752.0693 g/mol.
What are the applications of RefChem:412773?
RefChem:412773 is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
Where can I buy RefChem:412773?
You can request a quote for RefChem:412773 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for RefChem:412773?
Yes, CoreyChem provides custom synthesis services for RefChem:412773 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.