R 68151 structure

R 68151

TL;DR: R 68151 (CAS 138331-04-1) is a chemical compound with molecular formula C23H28N4O2S and molecular weight 424.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-ethyl-3-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-5,5-dimethyl-2-sulfanylideneimidazolidin-4-one

Also Known As: 5-Lipoxygenase-In-1, 1-ethyl-3-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-5,5-dimethyl-2-sulfanylideneimidazolidin-4-one, (1-Ethyl-3(4-(4-(4-hydroxyphenyl)-1-piperazinyl)phenyl)-5-dimethyl)-2-thioxo-4-imidazolidinone, 1-ethyl-3-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-5,5-dimethyl-2-thioxoimidazolidin-4-one, 1-ethyl-3-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-5,5-dimethyl-2-thioxo-imidazolidin-4-one

CAS: 138331-04-1
Molecular Formula C23H28N4O2S
Molecular Weight 424.19 g/mol
LogP 3.8
Topological Polar Surface Area 82.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 424.1933
Heavy Atoms 30
Complexity 633.0

Chemical Identifiers

CAS Number 138331-04-1
SMILES CCN1C(=S)N(C(=O)C1(C)C)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)O
InChIKey AHWDHLCCXRVAIC-UHFFFAOYSA-N

Product Overview

R 68151 (CAS 138331-04-1), with molecular formula C23H28N4O2S and molecular weight 424.19 g/mol. IUPAC: 1-ethyl-3-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-5,5-dimethyl-2-sulfanylideneimidazolidin-4-one.

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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 R 68151

XLogP
3.8
TPSA (Topological Polar Surface Area)
82.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
30
Complexity
633.0
Exact Mass
424.1933
Monoisotopic Mass
424.1933
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 R 68151

The XLogP value of 3.8 indicates that R 68151 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.4 Ų falls within the moderate polarity range, balancing permeability and solubility for R 68151. Following Lipinski's Rule of Five, R 68151 has 1 hydrogen bond donor(s) and 5 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 R 68151?

The CAS number of R 68151 is 138331-04-1.

What is the molecular formula of R 68151?

The molecular formula of R 68151 is C23H28N4O2S.

What is the molecular weight of R 68151?

The molecular weight of R 68151 is 424.19 g/mol.

Where can I buy R 68151?

You can request a quote for R 68151 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for R 68151?

Yes, KEHONG BIO provides custom synthesis services for R 68151 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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