RefChem:328576 structure

RefChem:328576

TL;DR: RefChem:328576 (CAS 54868-50-7) is a chemical compound with molecular formula C26H28N4O4 and molecular weight 460.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(diethylamino)-1-[4-[(2-methoxy-6-nitroacridin-9-yl)amino]phenyl]ethanol

Also Known As: 5-22-12-00242 (Beilstein Handbook Reference), alpha-((Diethylamino)methyl)-p-((2-methoxy-6-nitro-9-acridinyl)amino)benzyl alcohol, Benzyl alcohol, alpha-((diethylamino)methyl)-p-((2-methoxy-6-nitro-9-acridinyl)amino)-, 2-(diethylamino)-1-{4-[(2-methoxy-6-nitroacridin-9-yl)amino]phenyl}ethanol, 2-(diethylamino)-1-[4-[(2-methoxy-6-nitroacridin-9-yl)amino]phenyl]ethanol

CAS: 54868-50-7
Molecular Formula C26H28N4O4
Molecular Weight 460.21 g/mol
LogP 4.8
Topological Polar Surface Area 103.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 460.21106
Heavy Atoms 34
Complexity 649.0

Chemical Identifiers

CAS Number 54868-50-7
SMILES CCN(CC)CC(C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)[N+](=O)[O-])OC)O
InChIKey NMDUHPXFSALXON-UHFFFAOYSA-N

Product Overview

RefChem:328576 (CAS 54868-50-7), with molecular formula C26H28N4O4 and molecular weight 460.21 g/mol. IUPAC: 2-(diethylamino)-1-[4-[(2-methoxy-6-nitroacridin-9-yl)amino]phenyl]ethanol.

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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 RefChem:328576

XLogP
4.8
TPSA (Topological Polar Surface Area)
103.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
34
Complexity
649.0
Exact Mass
460.21106
Monoisotopic Mass
460.21106
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 RefChem:328576

The XLogP value of 4.8 indicates that RefChem:328576 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 103.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:328576. Following Lipinski's Rule of Five, RefChem:328576 has 2 hydrogen bond donor(s) and 7 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 RefChem:328576?

The CAS number of RefChem:328576 is 54868-50-7.

What is the molecular formula of RefChem:328576?

The molecular formula of RefChem:328576 is C26H28N4O4.

What is the molecular weight of RefChem:328576?

The molecular weight of RefChem:328576 is 460.21 g/mol.

Where can I buy RefChem:328576?

You can request a quote for RefChem:328576 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:328576?

Yes, KEHONG BIO provides custom synthesis services for RefChem:328576 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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