RefChem:465247 structure

RefChem:465247

TL;DR: RefChem:465247 (CAS 6041-29-8) is a chemical compound with molecular formula C26H32N4O3 and molecular weight 448.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[3-[cyclohexyl(methyl)amino]propylamino]-4-(methylamino)-9,10-dioxoanthracene-2-carboxamide

Also Known As: 2-THIOPHENEACRYLONITRILE, 4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrimidine, 1-({3-[cyclohexyl(methyl)amino]propyl}amino)-4-(methylamino)-9,10-dioxo-9,10-dihydroanthracene-2-carboxamide, 2-Anthracenecarboxamide, 1-amino-N-(3-(cyclohexylmethylamino)propyl)-9,10-dihydro-4-(methylamino)-9,10-dioxo-, 1-[3-[cyclohexyl(methyl)amino]propylamino]-4-(methylamino)-9,10-dioxoanthracene-2-carboxamide

CAS: 6041-29-8
Molecular Formula C26H32N4O3
Molecular Weight 448.25 g/mol
LogP 5.0
Topological Polar Surface Area 105.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 448.24744
Heavy Atoms 33
Complexity 722.0

Chemical Identifiers

CAS Number 6041-29-8
SMILES CNC1=C2C(=C(C(=C1)C(=O)N)NCCCN(C)C3CCCCC3)C(=O)C4=CC=CC=C4C2=O
InChIKey ULFCYLLDLQBZCN-UHFFFAOYSA-N

Product Overview

RefChem:465247 (CAS 6041-29-8), with molecular formula C26H32N4O3 and molecular weight 448.25 g/mol. IUPAC: 1-[3-[cyclohexyl(methyl)amino]propylamino]-4-(methylamino)-9,10-dioxoanthracene-2-carboxamide.

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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:465247

XLogP
5.0
TPSA (Topological Polar Surface Area)
105.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
33
Complexity
722.0
Exact Mass
448.24744
Monoisotopic Mass
448.24744
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:465247

The XLogP value of 5.0 indicates that RefChem:465247 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:465247. Following Lipinski's Rule of Five, RefChem:465247 has 3 hydrogen bond donor(s) and 6 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:465247?

The CAS number of RefChem:465247 is 6041-29-8.

What is the molecular formula of RefChem:465247?

The molecular formula of RefChem:465247 is C26H32N4O3.

What is the molecular weight of RefChem:465247?

The molecular weight of RefChem:465247 is 448.25 g/mol.

Where can I buy RefChem:465247?

You can request a quote for RefChem:465247 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:465247?

Yes, KEHONG BIO provides custom synthesis services for RefChem:465247 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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