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RefChem:565399 structure
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RefChem:565399

TL;DR: RefChem:565399 (CAS 67815-66-1) is a chemical compound with molecular formula C17H11N4NaO8S and molecular weight 454.01953 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

sodium 7-amino-8-[(2-carboxy-4-nitrophenyl)diazenyl]-4-hydroxynaphthalene-2-sulfonate

Also Known As: Benzoic acid, 2-((2-amino-5-hydroxy-7-sulfo-1-naphthalenyl)azo)-5-nitro-, monosodium salt, 7-Amino-4-hydroxy-8-((4-nitro-2-carboxyphenyl)azo)-2-naphthalenesulfonic acid, monosodium salt, Benzoic acid, 2-[(2-amino-5-hydroxy-7-sulfo-1-naphthalenyl)azo]-5-nitro-, monosodium salt, Benzoic acid, 2-(2-(2-amino-5-hydroxy-7-sulfo-1-naphthalenyl)diazenyl)-5-nitro-, sodium salt (1:1), Sodium 7-amino-8-[(2-carboxy-4-nitrophenyl)diazenyl]-4-hydroxynaphthalene-2-sulfonate

CAS Number
67815-66-1
Molecular Formula
C17H11N4NaO8S
Molecular Weight
454.01953 g/mol
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Technical Specifications

Molecular FormulaC17H11N4NaO8S
Molecular Weight454.01953 g/mol
XLogP0.06
Topological Polar Surface Area (TPSA)220.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors11
Rotatable Bonds3
Exact Mass454.01953 Da
Heavy Atoms31
Complexity781.0
SMILESC1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)N=NC2=C(C=CC3=C2C=C(C=C3O)S(=O)(=O)[O-])N.[Na+]
InChIKeyHXNKYOMYRHLTNN-UHFFFAOYSA-M

Chemical Property Profile of RefChem:565399

XLogP
0.06
TPSA (Topological Polar Surface Area)
220.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
11
Rotatable Bonds
3
Heavy Atoms
31
Complexity
781.0
Exact Mass
454.01953
Monoisotopic Mass
454.01953
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:565399

The XLogP value of 0.06 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:565399. The TPSA of 220.0 Ų indicates high polarity, suggesting RefChem:565399 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:565399 has 3 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:565399?

The CAS number of RefChem:565399 is 67815-66-1.

What is the molecular formula of RefChem:565399?

The molecular formula of RefChem:565399 is C17H11N4NaO8S.

What is the molecular weight of RefChem:565399?

The molecular weight of RefChem:565399 is 454.01953 g/mol.

Where can I buy RefChem:565399?

You can request a quote for RefChem:565399 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:565399?

Yes, CoreyChem provides custom synthesis services for RefChem:565399 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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