N-甲基吡啶鎓离子 structure

N-甲基吡啶鎓离子

TL;DR: N-甲基吡啶鎓离子 (CAS 694-56-4) is a chemical compound with molecular formula C6H8N+ and molecular weight 94.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-甲基吡啶鎓离子

1-methylpyridin-1-ium

Also Known As: N-Methylpyridinium, 1-Methylpyridinium, 1-methylpyridin-1-ium, Pyridinium, 1-methyl-, N-Methylpyridinium iodide

CAS: 694-56-4
Molecular Formula C6H8N+
Molecular Weight 94.07 g/mol
LogP 1.5
Topological Polar Surface Area 3.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 94.065674
Heavy Atoms 7
Complexity 46.0

Chemical Identifiers

CAS Number 694-56-4
SMILES C[N+]1=CC=CC=C1
InChIKey PQBAWAQIRZIWIV-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 21 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (30 patents) Analytical Reagents (50 patents) Biotechnology (65 patents) Catalysts (27 patents) Coatings & Adhesives (65 patents) +16 more

Product Overview

N-甲基吡啶鎓离子 (CAS 694-56-4), with molecular formula C6H8N+ and molecular weight 94.07 g/mol. IUPAC: 1-methylpyridin-1-ium.

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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 N-甲基吡啶鎓离子

XLogP
1.5
TPSA (Topological Polar Surface Area)
3.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
7
Complexity
46.0
Exact Mass
94.065674
Monoisotopic Mass
94.065674
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 N-甲基吡啶鎓离子

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-甲基吡啶鎓离子. With a topological polar surface area (TPSA) of 3.9 Ų, N-甲基吡啶鎓离子 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-甲基吡啶鎓离子 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 N-甲基吡啶鎓离子?

The CAS number of N-甲基吡啶鎓离子 is 694-56-4.

What is the molecular formula of N-甲基吡啶鎓离子?

The molecular formula of N-甲基吡啶鎓离子 is C6H8N+.

What is the molecular weight of N-甲基吡啶鎓离子?

The molecular weight of N-甲基吡啶鎓离子 is 94.07 g/mol.

Where can I buy N-甲基吡啶鎓离子?

You can request a quote for N-甲基吡啶鎓离子 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-甲基吡啶鎓离子?

Yes, KEHONG BIO provides custom synthesis services for N-甲基吡啶鎓离子 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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