对位红 structure

对位红

TL;DR: 对位红 (CAS 6410-10-2) is a chemical compound with molecular formula C16H11N3O3 and molecular weight 293.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

对位红

1-[(4-nitrophenyl)diazenyl]naphthalen-2-ol

Also Known As: Para Red, Pigment Red 1, Lutetia Red N, Para Toner, Para Red Toner

CAS: 6410-10-2
Molecular Formula C16H11N3O3
Molecular Weight 293.08 g/mol
LogP 4.0
Topological Polar Surface Area 90.8 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 293.08005
Heavy Atoms 22
Complexity 415.0

Chemical Identifiers

CAS Number 6410-10-2
SMILES C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=C(C=C3)[N+](=O)[O-])O
InChIKey WOTPFVNWMLFMFW-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 9 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (9 patents) Biotechnology (1 patents) Coatings & Adhesives (3 patents) Dyes & Pigments (3 patents) Heterocyclic Building Blocks (1 patents) +4 more

Product Overview

对位红 (CAS 6410-10-2), with molecular formula C16H11N3O3 and molecular weight 293.08 g/mol. IUPAC: 1-[(4-nitrophenyl)diazenyl]naphthalen-2-ol.

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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 对位红

XLogP
4.0
TPSA (Topological Polar Surface Area)
90.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
22
Complexity
415.0
Exact Mass
293.08005
Monoisotopic Mass
293.08005
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 对位红

The XLogP value of 4.0 indicates that 对位红 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 对位红. Following Lipinski's Rule of Five, 对位红 has 1 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 对位红?

The CAS number of 对位红 is 6410-10-2.

What is the molecular formula of 对位红?

The molecular formula of 对位红 is C16H11N3O3.

What is the molecular weight of 对位红?

The molecular weight of 对位红 is 293.08 g/mol.

Where can I buy 对位红?

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

Does KEHONG BIO offer custom synthesis for 对位红?

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

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