Ompi structure

Ompi

TL;DR: Ompi (CAS 71418-45-6) is a chemical compound with molecular formula C11H14N2OS and molecular weight 222.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-phenyl-1-(2-sulfanylethyl)imidazolidin-2-one

Also Known As: OMPI, Levamisole EP Impurity C, Levamisole Impurity C, Levamisole Impurity 6, DL-2-Oxo-3-(2-mercaptoethyl)-5-phenylimidazolidine

CAS: 71418-45-6
Molecular Formula C11H14N2OS
Molecular Weight 222.08 g/mol
LogP 1.1
Topological Polar Surface Area 33.3 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 222.08269
Heavy Atoms 15
Complexity 229.0

Chemical Identifiers

CAS Number 71418-45-6
SMILES C1C(NC(=O)N1CCS)C2=CC=CC=C2
InChIKey KKEBXNMGHUCPEZ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (2 patents) Pharmaceutical Intermediates (2 patents)

Product Overview

Ompi (CAS 71418-45-6), with molecular formula C11H14N2OS and molecular weight 222.08 g/mol. IUPAC: 4-phenyl-1-(2-sulfanylethyl)imidazolidin-2-one.

🧪
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 Ompi

XLogP
1.1
TPSA (Topological Polar Surface Area)
33.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
15
Complexity
229.0
Exact Mass
222.08269
Monoisotopic Mass
222.08269
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 Ompi

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Ompi. With a topological polar surface area (TPSA) of 33.3 Ų, Ompi exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ompi has 2 hydrogen bond donor(s) and 2 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 Ompi?

The CAS number of Ompi is 71418-45-6.

What is the molecular formula of Ompi?

The molecular formula of Ompi is C11H14N2OS.

What is the molecular weight of Ompi?

The molecular weight of Ompi is 222.08 g/mol.

Where can I buy Ompi?

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

Does KEHONG BIO offer custom synthesis for Ompi?

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

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?