Wander structure

Wander

TL;DR: Wander (CAS 70-09-7) is a chemical compound with molecular formula C26H23ClN6O2 and molecular weight 486.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-chloro-1-N,4-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide

Also Known As: Wander, Glycopeptide, 3b, 2-Chloro-N1,N4-bis(4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)terephthalamide, 2-Chloro-4',4''-di-2-imidazolin-2-yl-terephthalanilide, Terephthalanilide,4''-di-2-imidazolin-2-yl-

CAS: 70-09-7
Molecular Formula C26H23ClN6O2
Molecular Weight 486.16 g/mol
LogP 2.1
Topological Polar Surface Area 107.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 486.1571
Heavy Atoms 35
Complexity 832.0

Chemical Identifiers

CAS Number 70-09-7
SMILES C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NCCN5)Cl
InChIKey UJQGBYRKCZQJJS-UHFFFAOYSA-N

Product Overview

Wander (CAS 70-09-7), with molecular formula C26H23ClN6O2 and molecular weight 486.16 g/mol. IUPAC: 2-chloro-1-N,4-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide.

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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 Wander

XLogP
2.1
TPSA (Topological Polar Surface Area)
107.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
35
Complexity
832.0
Exact Mass
486.1571
Monoisotopic Mass
486.1571
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 Wander

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Wander. The TPSA of 107.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Wander. Following Lipinski's Rule of Five, Wander has 4 hydrogen bond donor(s) and 4 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 Wander?

The CAS number of Wander is 70-09-7.

What is the molecular formula of Wander?

The molecular formula of Wander is C26H23ClN6O2.

What is the molecular weight of Wander?

The molecular weight of Wander is 486.16 g/mol.

Where can I buy Wander?

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

Does KEHONG BIO offer custom synthesis for Wander?

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

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