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3-[(4-Anilinonaphthalen-1-yl)diazenyl]naphthalene-2,6-disulfonic acid structure
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3-[(4-Anilinonaphthalen-1-yl)diazenyl]naphthalene-2,6-disulfonic acid

TL;DR: 3-[(4-Anilinonaphthalen-1-yl)diazenyl]naphthalene-2,6-disulfonic acid (CAS 57322-42-6) is a chemical compound with molecular formula C26H19N3O6S2 and molecular weight 533.07153 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[(4-anilinonaphthalen-1-yl)diazenyl]naphthalene-2,6-disulfonic acid

Also Known As: ALPHAMINE RED R, 3-{(e)-[4-(phenylamino)naphthalen-1-yl]diazenyl}naphthalene-2,6-disulfonic acid, 2,7-Naphthalenedisulfonic acid, 3-((4-(phenylamino)-1-naphthalenyl)azo)-, 3-[(4-anilinonaphthalen-1-yl)diazenyl]naphthalene-2,6-disulfonic acid, 2,7-Naphthalenedisulfonic acid, 3-(2-(4-(phenylamino)-1-naphthalenyl)diazenyl)-

CAS Number
57322-42-6
Molecular Formula
C26H19N3O6S2
Molecular Weight
533.07153 g/mol
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Technical Specifications

Molecular FormulaC26H19N3O6S2
Molecular Weight533.07153 g/mol
XLogP5.2
Topological Polar Surface Area (TPSA)162.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors9
Rotatable Bonds6
Exact Mass533.07153 Da
Heavy Atoms37
Complexity1020.0
SMILESC1=CC=C(C=C1)NC2=CC=C(C3=CC=CC=C32)N=NC4=C(C=C5C=CC(=CC5=C4)S(=O)(=O)O)S(=O)(=O)O
InChIKeyUMZJOYSJYIDKDN-UHFFFAOYSA-N

Chemical Property Profile of 3-[(4-Anilinonaphthalen-1-yl)diazenyl]naphthalene-2,6-disulfonic acid

XLogP
5.2
TPSA (Topological Polar Surface Area)
162.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
9
Rotatable Bonds
6
Heavy Atoms
37
Complexity
1020.0
Exact Mass
533.07153
Monoisotopic Mass
533.07153
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 3-[(4-Anilinonaphthalen-1-yl)diazenyl]naphthalene-2,6-disulfonic acid

The XLogP value of 5.2 indicates that 3-[(4-Anilinonaphthalen-1-yl)diazenyl]naphthalene-2,6-disulfonic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 162.0 Ų indicates high polarity, suggesting 3-[(4-Anilinonaphthalen-1-yl)diazenyl]naphthalene-2,6-disulfonic acid may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 3-[(4-Anilinonaphthalen-1-yl)diazenyl]naphthalene-2,6-disulfonic acid has 3 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 3-[(4-Anilinonaphthalen-1-yl)diazenyl]naphthalene-2,6-disulfonic acid?

The CAS number of 3-[(4-Anilinonaphthalen-1-yl)diazenyl]naphthalene-2,6-disulfonic acid is 57322-42-6.

What is the molecular formula of 3-[(4-Anilinonaphthalen-1-yl)diazenyl]naphthalene-2,6-disulfonic acid?

The molecular formula of 3-[(4-Anilinonaphthalen-1-yl)diazenyl]naphthalene-2,6-disulfonic acid is C26H19N3O6S2.

What is the molecular weight of 3-[(4-Anilinonaphthalen-1-yl)diazenyl]naphthalene-2,6-disulfonic acid?

The molecular weight of 3-[(4-Anilinonaphthalen-1-yl)diazenyl]naphthalene-2,6-disulfonic acid is 533.07153 g/mol.

Where can I buy 3-[(4-Anilinonaphthalen-1-yl)diazenyl]naphthalene-2,6-disulfonic acid?

You can request a quote for 3-[(4-Anilinonaphthalen-1-yl)diazenyl]naphthalene-2,6-disulfonic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-[(4-Anilinonaphthalen-1-yl)diazenyl]naphthalene-2,6-disulfonic acid?

Yes, CoreyChem provides custom synthesis services for 3-[(4-Anilinonaphthalen-1-yl)diazenyl]naphthalene-2,6-disulfonic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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