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RefChem:477006 structure
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RefChem:477006

TL;DR: RefChem:477006 (CAS 68400-37-3) is a chemical compound with molecular formula C18H17N3O9S2 and molecular weight 483.04062 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-amino-4-hydroxy-3-[[4-(2-sulfooxyethoxy)phenyl]diazenyl]naphthalene-2-sulfonic acid

Also Known As: 2-Naphthalenesulfonic acid, 7-amino-4-hydroxy-3-[[4-[2-(sulfooxy)ethoxy]phenyl]azo]-, 7-Amino-4-hydroxy-3-((4-(2-(sulfooxy)ethoxy)phenyl)azo)-2-naphthalenesulfonic acid, 2-Naphthalenesulfonic acid, 7-amino-4-hydroxy-3-((4-(2-(sulfooxy)ethoxy)phenyl)azo)-, 2-Naphthalenesulfonic acid, 7-amino-4-hydroxy-3-(2-(4-(2-(sulfooxy)ethoxy)phenyl)diazenyl)-, 7-amino-4-hydroxy-3-[[4-[2- ethoxy]phenyl]azo]naphthalene-2-sulphonicacid

CAS Number
68400-37-3
Molecular Formula
C18H17N3O9S2
Molecular Weight
483.04062 g/mol
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Technical Specifications

Molecular FormulaC18H17N3O9S2
Molecular Weight483.04062 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)215.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors12
Rotatable Bonds8
Exact Mass483.04062 Da
Heavy Atoms32
Complexity848.0
SMILESC1=CC(=CC=C1N=NC2=C(C=C3C=C(C=CC3=C2O)N)S(=O)(=O)O)OCCOS(=O)(=O)O
InChIKeyJFTFVGALCFQTMW-UHFFFAOYSA-N

Chemical Property Profile of RefChem:477006

XLogP
1.6
TPSA (Topological Polar Surface Area)
215.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
12
Rotatable Bonds
8
Heavy Atoms
32
Complexity
848.0
Exact Mass
483.04062
Monoisotopic Mass
483.04062
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:477006

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:477006. The TPSA of 215.0 Ų indicates high polarity, suggesting RefChem:477006 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:477006 has 4 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:477006?

The CAS number of RefChem:477006 is 68400-37-3.

What is the molecular formula of RefChem:477006?

The molecular formula of RefChem:477006 is C18H17N3O9S2.

What is the molecular weight of RefChem:477006?

The molecular weight of RefChem:477006 is 483.04062 g/mol.

Where can I buy RefChem:477006?

You can request a quote for RefChem:477006 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:477006?

Yes, CoreyChem provides custom synthesis services for RefChem:477006 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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