F0601-0008 structure

F0601-0008

TL;DR: F0601-0008 (CAS 689746-94-9) is a chemical compound with molecular formula C24H28N4O5S and molecular weight 484.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 2-[[5-[[(3,5-dimethoxybenzoyl)amino]methyl]-4-(2-phenylethyl)-1,2,4-triazol-3-yl]sulfanyl]acetate

Also Known As: F0601-0008, ethyl 2-((5-((3,5-dimethoxybenzamido)methyl)-4-phenethyl-4H-1,2,4-triazol-3-yl)thio)acetate, ethyl 2-[(5-{[(3,5-dimethoxyphenyl)formamido]methyl}-4-(2-phenylethyl)-4H-1,2,4-triazol-3-yl)sulfanyl]acetate, Ethyl 2-[[5-[[(3,5-dimethoxybenzoyl)amino]methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]acetate, ethyl 2-[[5-[[(3,5-dimethoxybenzoyl)amino]methyl]-4-(2-phenylethyl)-1,2,4-triazol-3-yl]sulfanyl]acetate

CAS: 689746-94-9
Molecular Formula C24H28N4O5S
Molecular Weight 484.18 g/mol
LogP 3.1232
Topological Polar Surface Area 104.57 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 12
Exact Mass 484.17804
Heavy Atoms 34
Complexity 1081.7477

Chemical Identifiers

CAS Number 689746-94-9
SMILES CCOC(=O)CSC1=NN=C(N1CCC2=CC=CC=C2)CNC(=O)C3=CC(=CC(=C3)OC)OC

Product Overview

F0601-0008 (CAS 689746-94-9), with molecular formula C24H28N4O5S and molecular weight 484.18 g/mol. IUPAC: ethyl 2-[[5-[[(3,5-dimethoxybenzoyl)amino]methyl]-4-(2-phenylethyl)-1,2,4-triazol-3-yl]sulfanyl]acetate.

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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 F0601-0008

XLogP
3.1232
TPSA (Topological Polar Surface Area)
104.57
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
12
Heavy Atoms
34
Complexity
1081.7477
Exact Mass
484.17804
Monoisotopic Mass
484.17804
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 F0601-0008

The XLogP value of 3.1232 indicates that F0601-0008 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.57 Ų falls within the moderate polarity range, balancing permeability and solubility for F0601-0008. Following Lipinski's Rule of Five, F0601-0008 has 1 hydrogen bond donor(s) and 8 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 F0601-0008?

The CAS number of F0601-0008 is 689746-94-9.

What is the molecular formula of F0601-0008?

The molecular formula of F0601-0008 is C24H28N4O5S.

What is the molecular weight of F0601-0008?

The molecular weight of F0601-0008 is 484.18 g/mol.

Where can I buy F0601-0008?

You can request a quote for F0601-0008 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0601-0008?

Yes, KEHONG BIO provides custom synthesis services for F0601-0008 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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