1-萘磺酸6,8-双(苯氨基) structure

1-萘磺酸6,8-双(苯氨基)

TL;DR: 1-萘磺酸6,8-双(苯氨基) (CAS 129-93-1) is a chemical compound with molecular formula C22H18N2O3S and molecular weight 390.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-萘磺酸6,8-双(苯氨基)

6,8-dianilinonaphthalene-1-sulfonic acid

Also Known As: Diphenyl Epsilon Acid, Epsilon acid, diphenyl-, 6,8-dianilinonaphthalene-1-sulfonic acid, 1-Naphthalenesulfonic acid, 6,8-bis(phenylamino)-, 6,8-Dianilinonaphthalene-1-sulphonic acid

CAS: 129-93-1
Molecular Formula C22H18N2O3S
Molecular Weight 390.10 g/mol
LogP 5.0
Topological Polar Surface Area 86.8 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 390.10382
Heavy Atoms 28
Complexity 593.0

Chemical Identifiers

CAS Number 129-93-1
SMILES C1=CC=C(C=C1)NC2=CC(=C3C(=C2)C=CC=C3S(=O)(=O)O)NC4=CC=CC=C4
InChIKey USFSONWQSVCJBO-UHFFFAOYSA-N

Product Overview

1-萘磺酸6,8-双(苯氨基) (CAS 129-93-1), with molecular formula C22H18N2O3S and molecular weight 390.10 g/mol. IUPAC: 6,8-dianilinonaphthalene-1-sulfonic acid.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 1-萘磺酸6,8-双(苯氨基)

XLogP
5.0
TPSA (Topological Polar Surface Area)
86.8
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
28
Complexity
593.0
Exact Mass
390.10382
Monoisotopic Mass
390.10382
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 1-萘磺酸6,8-双(苯氨基)

The XLogP value of 5.0 indicates that 1-萘磺酸6,8-双(苯氨基) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-萘磺酸6,8-双(苯氨基). Following Lipinski's Rule of Five, 1-萘磺酸6,8-双(苯氨基) has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 1-萘磺酸6,8-双(苯氨基)?

The CAS number of 1-萘磺酸6,8-双(苯氨基) is 129-93-1.

What is the molecular formula of 1-萘磺酸6,8-双(苯氨基)?

The molecular formula of 1-萘磺酸6,8-双(苯氨基) is C22H18N2O3S.

What is the molecular weight of 1-萘磺酸6,8-双(苯氨基)?

The molecular weight of 1-萘磺酸6,8-双(苯氨基) is 390.10 g/mol.

Where can I buy 1-萘磺酸6,8-双(苯氨基)?

You can request a quote for 1-萘磺酸6,8-双(苯氨基) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1-萘磺酸6,8-双(苯氨基)?

Yes, KEHONG BIO provides custom synthesis services for 1-萘磺酸6,8-双(苯氨基) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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