四甲基哌嗪鎓二碘化物 structure

四甲基哌嗪鎓二碘化物

TL;DR: 四甲基哌嗪鎓二碘化物 (CAS 6952-20-1) is a chemical compound with molecular formula C8H20I2N2 and molecular weight 397.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

四甲基哌嗪鎓二碘化物

1,1,4,4-tetramethylpiperazine-1,4-diium diiodide

Also Known As: Tetramethylpiperazinium diiodide, IODAZINE, IODAZINE [WHO-DD], 1,1,4,4-Tetramethylpiperazindiium diiodide, 1,1,4,4-tetramethylpiperazinediium diiodide

CAS: 6952-20-1
Molecular Formula C8H20I2N2
Molecular Weight 397.97 g/mol
LogP -5.84
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 397.9716
Heavy Atoms 12
Complexity 99.0

Chemical Identifiers

CAS Number 6952-20-1
SMILES C[N+]1(CC[N+](CC1)(C)C)C.[I-].[I-]
InChIKey ZVDZHHONICVJRM-UHFFFAOYSA-L

Product Overview

四甲基哌嗪鎓二碘化物 (CAS 6952-20-1), with molecular formula C8H20I2N2 and molecular weight 397.97 g/mol. IUPAC: 1,1,4,4-tetramethylpiperazine-1,4-diium diiodide.

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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 四甲基哌嗪鎓二碘化物

XLogP
-5.84
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
12
Complexity
99.0
Exact Mass
397.9716
Monoisotopic Mass
397.9716
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 四甲基哌嗪鎓二碘化物

The XLogP value of -5.84 indicates that 四甲基哌嗪鎓二碘化物 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 0.0 Ų, 四甲基哌嗪鎓二碘化物 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 四甲基哌嗪鎓二碘化物 has 0 hydrogen bond donor(s) and 2 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 四甲基哌嗪鎓二碘化物?

The CAS number of 四甲基哌嗪鎓二碘化物 is 6952-20-1.

What is the molecular formula of 四甲基哌嗪鎓二碘化物?

The molecular formula of 四甲基哌嗪鎓二碘化物 is C8H20I2N2.

What is the molecular weight of 四甲基哌嗪鎓二碘化物?

The molecular weight of 四甲基哌嗪鎓二碘化物 is 397.97 g/mol.

Where can I buy 四甲基哌嗪鎓二碘化物?

You can request a quote for 四甲基哌嗪鎓二碘化物 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 四甲基哌嗪鎓二碘化物?

Yes, KEHONG BIO provides custom synthesis services for 四甲基哌嗪鎓二碘化物 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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