C5a Receptor Antagonist, W-54011 structure

C5a Receptor Antagonist, W-54011

TL;DR: C5a Receptor Antagonist, W-54011 (CAS 405098-33-1) is a chemical compound with molecular formula C30H37ClN2O2 and molecular weight 492.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[[4-(dimethylamino)phenyl]methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;hydrochloride

Also Known As: C5a Receptor Antagonist, W-54011, W-54011, W-54011 HCl, EX-A5753, W 54011

CAS: 405098-33-1
Molecular Formula C30H37ClN2O2
Molecular Weight 492.25 g/mol
LogP 6.9597
Topological Polar Surface Area 32.78 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 492.25436
Heavy Atoms 35
Complexity 1124.0984

Chemical Identifiers

CAS Number 405098-33-1
SMILES CC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCCC4=C3C=C(C=C4)OC.Cl

Product Overview

C5a Receptor Antagonist, W-54011 (CAS 405098-33-1), with molecular formula C30H37ClN2O2 and molecular weight 492.25 g/mol. IUPAC: N-[[4-(dimethylamino)phenyl]methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;hydrochloride.

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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.
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Chemical Property Profile of C5a Receptor Antagonist, W-54011

XLogP
6.9597
TPSA (Topological Polar Surface Area)
32.78
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
35
Complexity
1124.0984
Exact Mass
492.25436
Monoisotopic Mass
492.25436
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 C5a Receptor Antagonist, W-54011

The XLogP value of 6.9597 indicates that C5a Receptor Antagonist, W-54011 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.78 Ų, C5a Receptor Antagonist, W-54011 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, C5a Receptor Antagonist, W-54011 has 0 hydrogen bond donor(s) and 3 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 C5a Receptor Antagonist, W-54011?

The CAS number of C5a Receptor Antagonist, W-54011 is 405098-33-1.

What is the molecular formula of C5a Receptor Antagonist, W-54011?

The molecular formula of C5a Receptor Antagonist, W-54011 is C30H37ClN2O2.

What is the molecular weight of C5a Receptor Antagonist, W-54011?

The molecular weight of C5a Receptor Antagonist, W-54011 is 492.25 g/mol.

Where can I buy C5a Receptor Antagonist, W-54011?

You can request a quote for C5a Receptor Antagonist, W-54011 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C5a Receptor Antagonist, W-54011?

Yes, KEHONG BIO provides custom synthesis services for C5a Receptor Antagonist, W-54011 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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