F0574-0008 structure

F0574-0008

TL;DR: F0574-0008 (CAS 536698-49-4) is a chemical compound with molecular formula C29H34N2O3S and molecular weight 490.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-N-(2-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Also Known As: F0574-0008, 1-((4-ethylphenoxy)methyl)-6,7-dimethoxy-N-phenethyl-3,4-dihydroisoquinoline-2(1H)-carbothioamide, 1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-N-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinoline-2-carbothioamide, 1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-N-(2-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide, 1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-N-phenethyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide

CAS: 536698-49-4
Molecular Formula C29H34N2O3S
Molecular Weight 490.23 g/mol
LogP 5.3616
Topological Polar Surface Area 42.96 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 9
Exact Mass 490.229
Heavy Atoms 35
Complexity 1118.7758

Chemical Identifiers

CAS Number 536698-49-4
SMILES CCC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=S)NCCC4=CC=CC=C4)OC)OC

Product Overview

F0574-0008 (CAS 536698-49-4), with molecular formula C29H34N2O3S and molecular weight 490.23 g/mol. IUPAC: 1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-N-(2-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide.

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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 F0574-0008

XLogP
5.3616
TPSA (Topological Polar Surface Area)
42.96
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
35
Complexity
1118.7758
Exact Mass
490.229
Monoisotopic Mass
490.229
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 F0574-0008

The XLogP value of 5.3616 indicates that F0574-0008 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.96 Ų, F0574-0008 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0574-0008 has 1 hydrogen bond donor(s) and 4 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 F0574-0008?

The CAS number of F0574-0008 is 536698-49-4.

What is the molecular formula of F0574-0008?

The molecular formula of F0574-0008 is C29H34N2O3S.

What is the molecular weight of F0574-0008?

The molecular weight of F0574-0008 is 490.23 g/mol.

Where can I buy F0574-0008?

You can request a quote for F0574-0008 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0574-0008?

Yes, KEHONG BIO provides custom synthesis services for F0574-0008 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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