萘红 structure

萘红

TL;DR: 萘红 (CAS 131-22-6) is a chemical compound with molecular formula C16H13N3 and molecular weight 247.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

萘红

4-phenyldiazenylnaphthalen-1-amine

Also Known As: 4-Phenylazo-1-naphthylamine, Nubian Yellow TB, Naphthyl Red, alpha-Naphthyl red, .alpha.-Naphthyl red

CAS: 131-22-6
Molecular Formula C16H13N3
Molecular Weight 247.11 g/mol
LogP 4.3
Topological Polar Surface Area 50.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 247.11095
Heavy Atoms 19
Complexity 309.0
Vapor Pressure 0.00000021 [mmHg]

Chemical Identifiers

CAS Number 131-22-6
SMILES C1=CC=C(C=C1)N=NC2=CC=C(C3=CC=CC=C32)N
InChIKey IICHURGZQPGTRD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 14 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (8 patents) Analytical Reagents (11 patents) Biotechnology (8 patents) Catalysts (7 patents) Coatings & Adhesives (14 patents) +9 more

Product Overview

萘红 (CAS 131-22-6), with molecular formula C16H13N3 and molecular weight 247.11 g/mol. IUPAC: 4-phenyldiazenylnaphthalen-1-amine.

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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 萘红

XLogP
4.3
TPSA (Topological Polar Surface Area)
50.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
19
Complexity
309.0
Exact Mass
247.11095
Monoisotopic Mass
247.11095
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 萘红

The XLogP value of 4.3 indicates that 萘红 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.7 Ų, 萘红 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 萘红 has 1 hydrogen bond donor(s) and 3 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 萘红?

The CAS number of 萘红 is 131-22-6.

What is the molecular formula of 萘红?

The molecular formula of 萘红 is C16H13N3.

What is the molecular weight of 萘红?

The molecular weight of 萘红 is 247.11 g/mol.

Where can I buy 萘红?

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

Does KEHONG BIO offer custom synthesis for 萘红?

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

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