六苯并蒄 structure

六苯并蒄

TL;DR: 六苯并蒄 (CAS 190-24-9) is a chemical compound with molecular formula C11H9BrClNO and molecular weight 284.96 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

六苯并蒄

3-bromo-2-chloro-6-methoxy-4-methylquinoline

Also Known As: 10,11-Hexabenzocoronene, 3-bromo-2-chloro-6-methoxy-4-methylquinoline, 3-Bromo-2-chloro-6-methoxy-4-methyl-quinoline

CAS: 190-24-9
Molecular Formula C11H9BrClNO
Molecular Weight 284.96 g/mol
LogP 4.2
Topological Polar Surface Area 22.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 284.9556
Heavy Atoms 15
Complexity 229.0

Chemical Identifiers

CAS Number 190-24-9
SMILES CC1=C2C=C(C=CC2=NC(=C1Br)Cl)OC
InChIKey ZBQKZDGPQVCUFU-UHFFFAOYSA-N

Product Overview

六苯并蒄 (CAS 190-24-9), with molecular formula C11H9BrClNO and molecular weight 284.96 g/mol. IUPAC: 3-bromo-2-chloro-6-methoxy-4-methylquinoline.

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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 六苯并蒄

XLogP
4.2
TPSA (Topological Polar Surface Area)
22.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
15
Complexity
229.0
Exact Mass
284.9556
Monoisotopic Mass
284.9556
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 六苯并蒄

The XLogP value of 4.2 indicates that 六苯并蒄 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 22.1 Ų, 六苯并蒄 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 六苯并蒄 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 六苯并蒄?

The CAS number of 六苯并蒄 is 190-24-9.

What is the molecular formula of 六苯并蒄?

The molecular formula of 六苯并蒄 is C11H9BrClNO.

What is the molecular weight of 六苯并蒄?

The molecular weight of 六苯并蒄 is 284.96 g/mol.

Where can I buy 六苯并蒄?

You can request a quote for 六苯并蒄 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 六苯并蒄?

Yes, KEHONG BIO provides custom synthesis services for 六苯并蒄 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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