RefChem:565979 structure

RefChem:565979

TL;DR: RefChem:565979 (CAS 70950-45-7) is a chemical compound with molecular formula C41H50ClN3O8 and molecular weight 747.33 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

dodecyl 3-[[2-(3-benzyl-4-ethoxy-2,5-dioxoimidazolidin-1-yl)-3-(4-methoxyphenyl)-3-oxopropanoyl]amino]-4-chlorobenzoate

Also Known As: EC 403-990-6, 4,6,7-Trimethyl-3H-benzofuran-2-one, U406, 950M457, alpha-(4-Methoxybenzoyl)-alpha-(1-benzyl-5-ethoxyhydantion)-2-chloro-5-dodecyloxycarbonyl acetanilide

CAS: 70950-45-7
Molecular Formula C41H50ClN3O8
Molecular Weight 747.33 g/mol
LogP 8.4433
Topological Polar Surface Area 131.55 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 22
Exact Mass 747.3286
Heavy Atoms 53
Complexity 1684.1454

Chemical Identifiers

CAS Number 70950-45-7
SMILES CCCCCCCCCCCCOC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C2=CC=C(C=C2)OC)N3C(=O)C(N(C3=O)CC4=CC=CC=C4)OCC

Product Overview

RefChem:565979 (CAS 70950-45-7), with molecular formula C41H50ClN3O8 and molecular weight 747.33 g/mol. IUPAC: dodecyl 3-[[2-(3-benzyl-4-ethoxy-2,5-dioxoimidazolidin-1-yl)-3-(4-methoxyphenyl)-3-oxopropanoyl]amino]-4-chlorobenzoate.

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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:565979

XLogP
8.4433
TPSA (Topological Polar Surface Area)
131.55
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
22
Heavy Atoms
53
Complexity
1684.1454
Exact Mass
747.3286
Monoisotopic Mass
747.3286
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:565979

The XLogP value of 8.4433 indicates that RefChem:565979 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 131.55 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:565979. Following Lipinski's Rule of Five, RefChem:565979 has 1 hydrogen bond donor(s) and 8 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:565979?

The CAS number of RefChem:565979 is 70950-45-7.

What is the molecular formula of RefChem:565979?

The molecular formula of RefChem:565979 is C41H50ClN3O8.

What is the molecular weight of RefChem:565979?

The molecular weight of RefChem:565979 is 747.33 g/mol.

Where can I buy RefChem:565979?

You can request a quote for RefChem:565979 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:565979?

Yes, KEHONG BIO provides custom synthesis services for RefChem:565979 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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