偶氮紫 structure

偶氮紫

TL;DR: 偶氮紫 (CAS 74-39-5) is a chemical compound with molecular formula C12H9N3O4 and molecular weight 259.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

偶氮紫

4-[(4-nitrophenyl)diazenyl]benzene-1,3-diol

Also Known As: Magneson, 4-(4-Nitrophenylazo)resorcinol, p-Diazoviolet, Magneson I, Azoviolet

CAS: 74-39-5
Molecular Formula C12H9N3O4
Molecular Weight 259.06 g/mol
LogP 2.8
Topological Polar Surface Area 111.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 259.0593
Heavy Atoms 19
Complexity 336.0

Chemical Identifiers

CAS Number 74-39-5
SMILES C1=CC(=CC=C1N=NC2=C(C=C(C=C2)O)O)[N+](=O)[O-]
InChIKey NGPGYVQZGRJHFJ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 17 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (8 patents) Analytical Reagents (55 patents) Biotechnology (24 patents) Catalysts (11 patents) Coatings & Adhesives (7 patents) +12 more

Product Overview

偶氮紫 (CAS 74-39-5), with molecular formula C12H9N3O4 and molecular weight 259.06 g/mol. IUPAC: 4-[(4-nitrophenyl)diazenyl]benzene-1,3-diol.

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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 偶氮紫

XLogP
2.8
TPSA (Topological Polar Surface Area)
111.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
19
Complexity
336.0
Exact Mass
259.0593
Monoisotopic Mass
259.0593
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 偶氮紫

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 偶氮紫. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 偶氮紫. Following Lipinski's Rule of Five, 偶氮紫 has 2 hydrogen bond donor(s) and 6 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 偶氮紫?

The CAS number of 偶氮紫 is 74-39-5.

What is the molecular formula of 偶氮紫?

The molecular formula of 偶氮紫 is C12H9N3O4.

What is the molecular weight of 偶氮紫?

The molecular weight of 偶氮紫 is 259.06 g/mol.

Where can I buy 偶氮紫?

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

Does KEHONG BIO offer custom synthesis for 偶氮紫?

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

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