2-氯-6-甲氧基吡啶 structure

2-氯-6-甲氧基吡啶

TL;DR: 2-氯-6-甲氧基吡啶 (CAS 17228-64-7) is a chemical compound with molecular formula C6H6ClNO and molecular weight 143.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-氯-6-甲氧基吡啶

2-chloro-6-methoxypyridine

Also Known As: 2-Chloro-6-methoxypyridine, Furazandiamine, Pyridine, 2-chloro-6-methoxy-, 2-chloro-6-methoxy-pyridine, 6-Chloro-2-methoxypyridine

CAS: 17228-64-7
Molecular Formula C6H6ClNO
Molecular Weight 143.01 g/mol
LogP 3.0
Topological Polar Surface Area 22.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 143.0138
Heavy Atoms 9
Complexity 89.0

Chemical Identifiers

CAS Number 17228-64-7
SMILES COC1=NC(=CC=C1)Cl
InChIKey VAVGOGHLNAJECD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 10 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (18 patents) Analytical Reagents (2 patents) Heterocyclic Building Blocks (390 patents) Organic Building Blocks (33 patents) Organometallic Reagents (13 patents) +5 more

Product Overview

2-氯-6-甲氧基吡啶 (CAS 17228-64-7), with molecular formula C6H6ClNO and molecular weight 143.01 g/mol. IUPAC: 2-chloro-6-methoxypyridine.

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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 2-氯-6-甲氧基吡啶

XLogP
3.0
TPSA (Topological Polar Surface Area)
22.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
9
Complexity
89.0
Exact Mass
143.0138
Monoisotopic Mass
143.0138
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 2-氯-6-甲氧基吡啶

The XLogP value of 3.0 indicates that 2-氯-6-甲氧基吡啶 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 22.1 Ų, 2-氯-6-甲氧基吡啶 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-氯-6-甲氧基吡啶 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 2-氯-6-甲氧基吡啶?

The CAS number of 2-氯-6-甲氧基吡啶 is 17228-64-7.

What is the molecular formula of 2-氯-6-甲氧基吡啶?

The molecular formula of 2-氯-6-甲氧基吡啶 is C6H6ClNO.

What is the molecular weight of 2-氯-6-甲氧基吡啶?

The molecular weight of 2-氯-6-甲氧基吡啶 is 143.01 g/mol.

Where can I buy 2-氯-6-甲氧基吡啶?

You can request a quote for 2-氯-6-甲氧基吡啶 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-氯-6-甲氧基吡啶?

Yes, KEHONG BIO provides custom synthesis services for 2-氯-6-甲氧基吡啶 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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