4,4'─二甲氧基氧化偶氮苯 structure

4,4'─二甲氧基氧化偶氮苯

TL;DR: 4,4'─二甲氧基氧化偶氮苯 (CAS 1562-94-3) is a chemical compound with molecular formula C14H14N2O3 and molecular weight 258.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4,4'─二甲氧基氧化偶氮苯

(4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium

Also Known As: 4,4'-Azoxyanisole, p-Azoxyanisole, 4,4'-Azoxydianisole, p-Azoxydianisole, 4,4-azoxyanisole

CAS: 1562-94-3
Molecular Formula C14H14N2O3
Molecular Weight 258.10 g/mol
LogP 3.1
Topological Polar Surface Area 59.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 258.10043
Heavy Atoms 19
Complexity 293.0
Melting Point 244 to 121.1 °C
Density 1.1711 at 115.0 °C
Solubility less than 1 mg/mL at 70.7 °F (NTP, 1992)

Chemical Identifiers

CAS Number 1562-94-3
SMILES COC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-]
InChIKey KAEZRSFWWCTVNP-UHFFFAOYSA-N

Product Overview

4,4'─二甲氧基氧化偶氮苯 (CAS 1562-94-3), with molecular formula C14H14N2O3 and molecular weight 258.10 g/mol. IUPAC: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium.

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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 4,4'─二甲氧基氧化偶氮苯

XLogP
3.1
TPSA (Topological Polar Surface Area)
59.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
19
Complexity
293.0
Exact Mass
258.10043
Monoisotopic Mass
258.10043
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 4,4'─二甲氧基氧化偶氮苯

The XLogP value of 3.1 indicates that 4,4'─二甲氧基氧化偶氮苯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.6 Ų, 4,4'─二甲氧基氧化偶氮苯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4,4'─二甲氧基氧化偶氮苯 has 0 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 4,4'─二甲氧基氧化偶氮苯?

The CAS number of 4,4'─二甲氧基氧化偶氮苯 is 1562-94-3.

What is the molecular formula of 4,4'─二甲氧基氧化偶氮苯?

The molecular formula of 4,4'─二甲氧基氧化偶氮苯 is C14H14N2O3.

What is the molecular weight of 4,4'─二甲氧基氧化偶氮苯?

The molecular weight of 4,4'─二甲氧基氧化偶氮苯 is 258.10 g/mol.

Where can I buy 4,4'─二甲氧基氧化偶氮苯?

You can request a quote for 4,4'─二甲氧基氧化偶氮苯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4,4'─二甲氧基氧化偶氮苯?

Yes, KEHONG BIO provides custom synthesis services for 4,4'─二甲氧基氧化偶氮苯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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