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RefChem:76462 structure
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RefChem:76462

TL;DR: RefChem:76462 (CAS 71393-88-9) is a chemical compound with molecular formula C18H13N5O4S and molecular weight 395.06882 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-[(4-acetamidophenyl)diazenyl]-5-diazonionaphthalene-2-sulfonate

Also Known As: 1-Naphthalenediazonium, 4-((4-(acetylamino)phenyl)azo)-6-sulfo-, inner salt, 1-Naphthalenediazonium, 4-[[4-(acetylamino)phenyl]azo]-6-sulfo-, inner salt, 8-[(4-acetamidophenyl)diazenyl]-5-diazonionaphthalene-2-sulfonate, 8-{(e)-[4-(acetylamino)phenyl]diazenyl}-5-diazonionaphthalene-2-sulfonate, 4-[[4-(Acetylamino)phenyl]azo]-6-sulfonato-1-naphthalenediazonium

CAS Number
71393-88-9
Molecular Formula
C18H13N5O4S
Molecular Weight
395.06882 g/mol
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Technical Specifications

Molecular FormulaC18H13N5O4S
Molecular Weight395.06882 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)148.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds3
Exact Mass395.06882 Da
Heavy Atoms28
Complexity734.0
SMILESCC(=O)NC1=CC=C(C=C1)N=NC2=C3C=C(C=CC3=C(C=C2)[N+]#N)S(=O)(=O)[O-]
InChIKeyUOKRWMRRPGCGGY-UHFFFAOYSA-N

Chemical Property Profile of RefChem:76462

XLogP
3.5
TPSA (Topological Polar Surface Area)
148.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
28
Complexity
734.0
Exact Mass
395.06882
Monoisotopic Mass
395.06882
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:76462

The XLogP value of 3.5 indicates that RefChem:76462 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 148.0 Ų indicates high polarity, suggesting RefChem:76462 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:76462 has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:76462?

The CAS number of RefChem:76462 is 71393-88-9.

What is the molecular formula of RefChem:76462?

The molecular formula of RefChem:76462 is C18H13N5O4S.

What is the molecular weight of RefChem:76462?

The molecular weight of RefChem:76462 is 395.06882 g/mol.

Where can I buy RefChem:76462?

You can request a quote for RefChem:76462 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:76462?

Yes, CoreyChem provides custom synthesis services for RefChem:76462 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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