RefChem:563569 structure

RefChem:563569

TL;DR: RefChem:563569 (CAS 5355-37-3) is a chemical compound with molecular formula C34H42N2O5 and molecular weight 558.31 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]-N-(2-methoxyphenyl)-3-oxopropanamide

Also Known As: 2-aminoethanol,dioxomolybdenum, 2-aminoethanol-dioxomolybdenum (2:1), 3-[m-[[(2,4-di-tert-pentylphenoxy)acetyl]amino]phenyl]-N-(o-methoxyphenyl)-3-oxopropionamide, 3-[3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]-N-(2-methoxyphenyl)-3-oxopropanamide, 2-[3-[2-(2,4-di-tert-pentylphenoxy)acetamido]benzoyl]-2'-methoxyacetanilide

CAS: 5355-37-3
Molecular Formula C34H42N2O5
Molecular Weight 558.31 g/mol
LogP 8.4
Topological Polar Surface Area 93.7 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 13
Exact Mass 558.3094
Heavy Atoms 41
Complexity 871.0

Chemical Identifiers

CAS Number 5355-37-3
SMILES CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)CC(=O)NC3=CC=CC=C3OC)C(C)(C)CC
InChIKey JFJMYNRTYJNQHB-UHFFFAOYSA-N

Product Overview

RefChem:563569 (CAS 5355-37-3), with molecular formula C34H42N2O5 and molecular weight 558.31 g/mol. IUPAC: 3-[3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]-N-(2-methoxyphenyl)-3-oxopropanamide.

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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:563569

XLogP
8.4
TPSA (Topological Polar Surface Area)
93.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
13
Heavy Atoms
41
Complexity
871.0
Exact Mass
558.3094
Monoisotopic Mass
558.3094
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:563569

The XLogP value of 8.4 indicates that RefChem:563569 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:563569. Following Lipinski's Rule of Five, RefChem:563569 has 2 hydrogen bond donor(s) and 5 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:563569?

The CAS number of RefChem:563569 is 5355-37-3.

What is the molecular formula of RefChem:563569?

The molecular formula of RefChem:563569 is C34H42N2O5.

What is the molecular weight of RefChem:563569?

The molecular weight of RefChem:563569 is 558.31 g/mol.

Where can I buy RefChem:563569?

You can request a quote for RefChem:563569 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:563569?

Yes, KEHONG BIO provides custom synthesis services for RefChem:563569 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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