CP-99-711 structure

CP-99-711

TL;DR: CP-99-711 (CAS 149366-39-2) is a chemical compound with molecular formula C22H24Cl2N4 and molecular weight 414.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N'-[6,7-dichloro-3-[(E)-2-phenylethenyl]quinoxalin-2-yl]-N,N,N'-trimethylpropane-1,3-diamine

Also Known As: CP-99-711, J1.051.718D, N1-[6,7-DICHLORO-3-(2-PHENYLETHENYL)-2-QUINOXALINYL]-N1,N3,N3-TRIMETHYL-1,3-PROPANEDIAMINE, 6,7-Dichloro-2-(1,5-dimethyl-1,5-diazahexane-1-yl)-3-(2-phenylethenyl)quinoxaline, 6,7-dichloro-N-[3-(dimethylamino)propyl]-N-methyl-3-(2-phenylethenyl)quinoxalin-2-amine

CAS: 149366-39-2
Molecular Formula C22H24Cl2N4
Molecular Weight 414.14 g/mol
LogP 5.4949
Topological Polar Surface Area 32.26 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 414.13782
Heavy Atoms 28
Complexity 971.18274

Chemical Identifiers

CAS Number 149366-39-2
SMILES CN(C)CCCN(C)C1=NC2=CC(=C(C=C2N=C1/C=C/C3=CC=CC=C3)Cl)Cl

Product Overview

CP-99-711 (CAS 149366-39-2), with molecular formula C22H24Cl2N4 and molecular weight 414.14 g/mol. IUPAC: N'-[6,7-dichloro-3-[(E)-2-phenylethenyl]quinoxalin-2-yl]-N,N,N'-trimethylpropane-1,3-diamine.

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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 CP-99-711

XLogP
5.4949
TPSA (Topological Polar Surface Area)
32.26
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
28
Complexity
971.18274
Exact Mass
414.13782
Monoisotopic Mass
414.13782
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 CP-99-711

The XLogP value of 5.4949 indicates that CP-99-711 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.26 Ų, CP-99-711 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, CP-99-711 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 CP-99-711?

The CAS number of CP-99-711 is 149366-39-2.

What is the molecular formula of CP-99-711?

The molecular formula of CP-99-711 is C22H24Cl2N4.

What is the molecular weight of CP-99-711?

The molecular weight of CP-99-711 is 414.14 g/mol.

Where can I buy CP-99-711?

You can request a quote for CP-99-711 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for CP-99-711?

Yes, KEHONG BIO provides custom synthesis services for CP-99-711 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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