RefChem:561456 structure

RefChem:561456

TL;DR: RefChem:561456 (CAS 68155-46-4) is a chemical compound with molecular formula C43H45N11O11 and molecular weight 891.33 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,2,3,5-tetrakis(formamidomethyl)-4-[[1-(2-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]-N-[4-[[1-(2-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]benzamide

Also Known As: Benzamide, 4-((1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)azo)-N-(4-((1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)azo)phenyl)-, tetrakis((formylamino)methyl) deriv., Benzamide, 4-(2-(1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)-N-(4-(2-(1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)phenyl)-, tetrakis((formylamino)methyl) deriv., Benzamide, 4-[[1-[[(2-methoxyphenyl)amino]carbonyl]-2-oxopropyl]azo]-N-[4-[[1-[[(2-methoxyphenyl)amino]carbonyl]-2-oxopropyl]azo]phenyl]-, tetrakis[(formylamino)methyl] deriv., Benzamide, 4-[2-[1-[[(2-methoxyphenyl)amino]carbonyl]-2-oxopropyl]diazenyl]-N-[4-[2-[1-[[(2-methoxyphenyl)amino]carbonyl]-2-oxopropyl]diazenyl]phenyl]-, tetrakis[(formylamino)methyl] deriv., N,2,3,5-tetrakis(formamidomethyl)-4-[[1-(2-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]-N-[4-[[1-(2-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]benzamide

CAS: 68155-46-4
Molecular Formula C43H45N11O11
Molecular Weight 891.33 g/mol
LogP 3.1521
Topological Polar Surface Area 296.95 Ų
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 15
Rotatable Bonds 26
Exact Mass 891.33
Heavy Atoms 65
Complexity 2460.52

Chemical Identifiers

CAS Number 68155-46-4
SMILES CC(=O)C(C(=O)NC1=CC=CC=C1OC)N=NC2=CC=C(C=C2)N(CNC=O)C(=O)C3=C(C(=C(C(=C3)CNC=O)N=NC(C(=O)C)C(=O)NC4=CC=CC=C4OC)CNC=O)CNC=O

Product Overview

RefChem:561456 (CAS 68155-46-4), with molecular formula C43H45N11O11 and molecular weight 891.33 g/mol. IUPAC: N,2,3,5-tetrakis(formamidomethyl)-4-[[1-(2-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]-N-[4-[[1-(2-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]benzamide.

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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:561456

XLogP
3.1521
TPSA (Topological Polar Surface Area)
296.95
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
15
Rotatable Bonds
26
Heavy Atoms
65
Complexity
2460.52
Exact Mass
891.33
Monoisotopic Mass
891.33
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:561456

The XLogP value of 3.1521 indicates that RefChem:561456 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 296.95 Ų indicates high polarity, suggesting RefChem:561456 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:561456 has 6 hydrogen bond donor(s) and 15 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 RefChem:561456?

The CAS number of RefChem:561456 is 68155-46-4.

What is the molecular formula of RefChem:561456?

The molecular formula of RefChem:561456 is C43H45N11O11.

What is the molecular weight of RefChem:561456?

The molecular weight of RefChem:561456 is 891.33 g/mol.

Where can I buy RefChem:561456?

You can request a quote for RefChem:561456 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:561456?

Yes, KEHONG BIO provides custom synthesis services for RefChem:561456 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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