卤普罗近 structure

卤普罗近

TL;DR: 卤普罗近 (CAS 777-11-7) is a chemical compound with molecular formula C9H4Cl3IO and molecular weight 359.84 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

卤普罗近

1,2,4-trichloro-5-(3-iodoprop-2-ynoxy)benzene

Also Known As: haloprogin, Halotex, Mycanden, Mycilan, Polik

CAS: 777-11-7
Molecular Formula C9H4Cl3IO
Molecular Weight 359.84 g/mol
LogP 4.6
Topological Polar Surface Area 9.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 359.83725
Heavy Atoms 14
Complexity 247.0
Melting Point 114-115
Solubility 6.01e-03 g/L

Chemical Identifiers

CAS Number 777-11-7
SMILES C1=C(C(=CC(=C1Cl)Cl)Cl)OCC#CI
InChIKey CTETYYAZBPJBHE-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (66 patents) Analytical Reagents (31 patents) Biotechnology (357 patents) Catalysts (11 patents) Coatings & Adhesives (8 patents) +11 more

Product Overview

卤普罗近 (CAS 777-11-7), with molecular formula C9H4Cl3IO and molecular weight 359.84 g/mol. IUPAC: 1,2,4-trichloro-5-(3-iodoprop-2-ynoxy)benzene.

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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 卤普罗近

XLogP
4.6
TPSA (Topological Polar Surface Area)
9.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
14
Complexity
247.0
Exact Mass
359.83725
Monoisotopic Mass
359.83725
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 卤普罗近

The XLogP value of 4.6 indicates that 卤普罗近 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.2 Ų, 卤普罗近 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 卤普罗近 has 0 hydrogen bond donor(s) and 1 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 卤普罗近?

The CAS number of 卤普罗近 is 777-11-7.

What is the molecular formula of 卤普罗近?

The molecular formula of 卤普罗近 is C9H4Cl3IO.

What is the molecular weight of 卤普罗近?

The molecular weight of 卤普罗近 is 359.84 g/mol.

Where can I buy 卤普罗近?

You can request a quote for 卤普罗近 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 卤普罗近?

Yes, KEHONG BIO provides custom synthesis services for 卤普罗近 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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