四氟硼酸二吡啶碘鎓 structure

四氟硼酸二吡啶碘鎓

TL;DR: 四氟硼酸二吡啶碘鎓 (CAS 15656-28-7) is a chemical compound with molecular formula C10H10BF4IN2 and molecular weight 371.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

四氟硼酸二吡啶碘鎓

1-pyridin-1-ium-1-yliodanuidylpyridin-1-ium tetrafluoroborate

Also Known As: Bis(pyridine)iodonium tetrafluoroborate, bis(pyridinium)iodonium tetrafluoroborate, bis(pyridin-1-ium-1-yl)iodanuide tetrafluoroborate, 1-pyridin-1-ium-1-yliodanuidylpyridin-1-ium tetrafluoroborate

CAS: 15656-28-7
Molecular Formula C10H10BF4IN2
Molecular Weight 371.99 g/mol
LogP -1.123
Topological Polar Surface Area 7.76 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 2
Exact Mass 371.9918
Heavy Atoms 18
Complexity 408.9398

Chemical Identifiers

CAS Number 15656-28-7
SMILES [B-](F)(F)(F)F.C1=CC=[N+](C=C1)[I-][N+]2=CC=CC=C2

Product Overview

四氟硼酸二吡啶碘鎓 (CAS 15656-28-7), with molecular formula C10H10BF4IN2 and molecular weight 371.99 g/mol. IUPAC: 1-pyridin-1-ium-1-yliodanuidylpyridin-1-ium tetrafluoroborate.

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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 四氟硼酸二吡啶碘鎓

XLogP
-1.123
TPSA (Topological Polar Surface Area)
7.76
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
2
Heavy Atoms
18
Complexity
408.9398
Exact Mass
371.9918
Monoisotopic Mass
371.9918
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 四氟硼酸二吡啶碘鎓

The XLogP value of -1.123 indicates that 四氟硼酸二吡啶碘鎓 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 7.76 Ų, 四氟硼酸二吡啶碘鎓 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 四氟硼酸二吡啶碘鎓 has 0 hydrogen bond donor(s) and 0 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 四氟硼酸二吡啶碘鎓?

The CAS number of 四氟硼酸二吡啶碘鎓 is 15656-28-7.

What is the molecular formula of 四氟硼酸二吡啶碘鎓?

The molecular formula of 四氟硼酸二吡啶碘鎓 is C10H10BF4IN2.

What is the molecular weight of 四氟硼酸二吡啶碘鎓?

The molecular weight of 四氟硼酸二吡啶碘鎓 is 371.99 g/mol.

Where can I buy 四氟硼酸二吡啶碘鎓?

You can request a quote for 四氟硼酸二吡啶碘鎓 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 四氟硼酸二吡啶碘鎓?

Yes, KEHONG BIO provides custom synthesis services for 四氟硼酸二吡啶碘鎓 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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