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RefChem:446355 structure
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RefChem:446355

TL;DR: RefChem:446355 (CAS 66214-47-9) is a chemical compound with molecular formula C44H30N8Na4O17S4 and molecular weight 1162.0203 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

tetrasodium;4-hydroxy-3-[[4-[4-[(2-hydroxy-3,6-disulfonatonaphthalen-1-yl)diazenyl]-3-methoxyphenyl]-2-methoxyphenyl]diazenyl]-5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]naphthalene-2,7-disulfonate

Also Known As: 2,7-Naphthalenedisulfonic acid, 5-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxy-3-((4'-((2-hydroxy-3,6-disulfo-1-naphthalenyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)-, tetrasodium salt, 2,7-Naphthalenedisulfonic acid, 5-(2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-4-hydroxy-3-(2-(4'-(2-(2-hydroxy-3,6-disulfo-1-naphthalenyl)diazenyl)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)diazenyl)-, sodium salt (1:4), 2,7-Naphthalenedisulfonic acid, 5-[2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]-4-hydroxy-3-[2-[4'-[2-(2-hydroxy-3,6-disulfo-1-naphthalenyl)diazenyl]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]diazenyl]-, sodium salt (1:4), 2,7-Naphthalenedisulfonic acid,5-(2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-4-hydroxy-3-(2-(4'-(2-(2-hydroxy-3,6-disulfo-1-naphthalenyl)diazenyl)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)diazenyl)-,sodium salt (1:4), 2,7-Naphthalenedisulfonicacid,5-[ azo]-4-hydroxy-3-[[4'-[ azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]-,tetrasodiumsalt

CAS Number
66214-47-9
Molecular Formula
C44H30N8Na4O17S4
Molecular Weight
1162.0203 g/mol
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Technical Specifications

Molecular FormulaC44H30N8Na4O17S4
Molecular Weight1162.0203 g/mol
XLogP-4.57
Topological Polar Surface Area (TPSA)428.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors24
Rotatable Bonds10
Exact Mass1162.0203 Da
Heavy Atoms77
Complexity2510.0
SMILESCC1=NN(C(=O)C1N=NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(C(=C3O)N=NC4=C(C=C(C=C4)C5=CC(=C(C=C5)N=NC6=C7C=CC(=CC7=CC(=C6O)S(=O)(=O)[O-])S(=O)(=O)[O-])OC)OC)S(=O)(=O)[O-])C8=CC=CC=C8.[Na+].[Na+].[Na+].[Na+]
InChIKeyZPPSKXJGHDUCJN-UHFFFAOYSA-J

Chemical Property Profile of RefChem:446355

XLogP
-4.57
TPSA (Topological Polar Surface Area)
428.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
24
Rotatable Bonds
10
Heavy Atoms
77
Complexity
2510.0
Exact Mass
1162.0203
Monoisotopic Mass
1162.0203
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:446355

The XLogP value of -4.57 indicates that RefChem:446355 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 428.0 Ų indicates high polarity, suggesting RefChem:446355 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:446355 has 2 hydrogen bond donor(s) and 24 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:446355?

The CAS number of RefChem:446355 is 66214-47-9.

What is the molecular formula of RefChem:446355?

The molecular formula of RefChem:446355 is C44H30N8Na4O17S4.

What is the molecular weight of RefChem:446355?

The molecular weight of RefChem:446355 is 1162.0203 g/mol.

Where can I buy RefChem:446355?

You can request a quote for RefChem:446355 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:446355?

Yes, CoreyChem provides custom synthesis services for RefChem:446355 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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