萘茜 structure

萘茜

TL;DR: 萘茜 (CAS 475-38-7) is a chemical compound with molecular formula C10H6O4 and molecular weight 190.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

萘茜

5,8-dihydroxynaphthalene-1,4-dione

Also Known As: Naphthazarin, 5,8-Dihydroxy-1,4-naphthoquinone, Naphthazarine, Naphthazarone, 5,8-dihydroxynaphthalene-1,4-dione

CAS: 475-38-7
Molecular Formula C10H6O4
Molecular Weight 190.03 g/mol
LogP 1.8
Topological Polar Surface Area 74.6 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 0
Exact Mass 190.02661
Heavy Atoms 14
Complexity 277.0
Vapor Pressure 0.0000001 [mmHg]

Chemical Identifiers

CAS Number 475-38-7
SMILES C1=CC(=C2C(=O)C=CC(=O)C2=C1O)O
InChIKey RQNVIKXOOKXAJQ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 21 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (11 patents) Analytical Reagents (3 patents) Biotechnology (7 patents) Catalysts (7 patents) Coatings & Adhesives (2 patents) +16 more

Product Overview

萘茜 (CAS 475-38-7), with molecular formula C10H6O4 and molecular weight 190.03 g/mol. IUPAC: 5,8-dihydroxynaphthalene-1,4-dione.

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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 萘茜

XLogP
1.8
TPSA (Topological Polar Surface Area)
74.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
14
Complexity
277.0
Exact Mass
190.02661
Monoisotopic Mass
190.02661
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 萘茜

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 萘茜. The TPSA of 74.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 萘茜. Following Lipinski's Rule of Five, 萘茜 has 2 hydrogen bond donor(s) and 4 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 萘茜?

The CAS number of 萘茜 is 475-38-7.

What is the molecular formula of 萘茜?

The molecular formula of 萘茜 is C10H6O4.

What is the molecular weight of 萘茜?

The molecular weight of 萘茜 is 190.03 g/mol.

Where can I buy 萘茜?

You can request a quote for 萘茜 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 萘茜?

Yes, KEHONG BIO provides custom synthesis services for 萘茜 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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