硝酸二苯碘鎓(1:1) structure

硝酸二苯碘鎓(1:1)

TL;DR: 硝酸二苯碘鎓(1:1) (CAS 722-56-5) is a chemical compound with molecular formula C12H10INO3 and molecular weight 342.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

硝酸二苯碘鎓(1:1)

diphenyliodanium nitrate

Also Known As: Diphenyliodonium nitrate, null, Antiflavog, DPIN, Diphenyliodoniumnitrate

CAS: 722-56-5
Molecular Formula C12H10INO3
Molecular Weight 342.97 g/mol
LogP -0.42
Topological Polar Surface Area 62.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 342.97055
Heavy Atoms 17
Complexity 135.0

Chemical Identifiers

CAS Number 722-56-5
SMILES C1=CC=C(C=C1)[I+]C2=CC=CC=C2.[N+](=O)([O-])[O-]
InChIKey CQZCVYWWRJDZBO-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.

Electronic Chemicals (3 patents) Heterocyclic Building Blocks (3 patents) Photographic Chemicals (34 patents) Plastic Additives (2 patents) Polymer Intermediates (3 patents)

Product Overview

硝酸二苯碘鎓(1:1) (CAS 722-56-5), with molecular formula C12H10INO3 and molecular weight 342.97 g/mol. IUPAC: diphenyliodanium nitrate.

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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 硝酸二苯碘鎓(1:1)

XLogP
-0.42
TPSA (Topological Polar Surface Area)
62.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
17
Complexity
135.0
Exact Mass
342.97055
Monoisotopic Mass
342.97055
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 硝酸二苯碘鎓(1:1)

The XLogP value of -0.42 indicates that 硝酸二苯碘鎓(1:1) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 62.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 硝酸二苯碘鎓(1:1). Following Lipinski's Rule of Five, 硝酸二苯碘鎓(1:1) has 0 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 硝酸二苯碘鎓(1:1)?

The CAS number of 硝酸二苯碘鎓(1:1) is 722-56-5.

What is the molecular formula of 硝酸二苯碘鎓(1:1)?

The molecular formula of 硝酸二苯碘鎓(1:1) is C12H10INO3.

What is the molecular weight of 硝酸二苯碘鎓(1:1)?

The molecular weight of 硝酸二苯碘鎓(1:1) is 342.97 g/mol.

Where can I buy 硝酸二苯碘鎓(1:1)?

You can request a quote for 硝酸二苯碘鎓(1:1) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 硝酸二苯碘鎓(1:1)?

Yes, KEHONG BIO provides custom synthesis services for 硝酸二苯碘鎓(1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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