RefChem:1095652 structure

RefChem:1095652

TL;DR: RefChem:1095652 (CAS 46839-29-6) is a chemical compound with molecular formula C16H22ClN3O3 and molecular weight 339.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(4-methoxyphenyl)-4-(piperazine-1-carbonyl)pyrrolidin-2-one;hydrochloride

Also Known As: EiM08-25260, 1-(4-methoxyphenyl)-4-(piperazin-1-ylcarbonyl)pyrrolidin-2-one hydrochloride(1:1), 1-((1-(4-Methoxyphenyl)-5-oxo-3-pyrrolidinyl)carbonyl)piperazine monohydrochloride, p-Methoxyphenyl-1 oxo-2 piperazinocarbonyl-4 pyrrolidine chlorhydrate [French], Piperazine, 1-((1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl)carbonyl)-, monohydrochloride

CAS: 46839-29-6
Molecular Formula C16H22ClN3O3
Molecular Weight 339.13 g/mol
LogP 0.9017
Topological Polar Surface Area 61.9 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 339.13498
Heavy Atoms 23
Complexity 415.0

Chemical Identifiers

CAS Number 46839-29-6
SMILES COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCNCC3.Cl
InChIKey IRVAHYWJVFSIKP-UHFFFAOYSA-N

Product Overview

RefChem:1095652 (CAS 46839-29-6), with molecular formula C16H22ClN3O3 and molecular weight 339.13 g/mol. IUPAC: 1-(4-methoxyphenyl)-4-(piperazine-1-carbonyl)pyrrolidin-2-one;hydrochloride.

🧪
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:1095652

XLogP
0.9017
TPSA (Topological Polar Surface Area)
61.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
23
Complexity
415.0
Exact Mass
339.13498
Monoisotopic Mass
339.13498
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:1095652

The XLogP value of 0.9017 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1095652. The TPSA of 61.9 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1095652. Following Lipinski's Rule of Five, RefChem:1095652 has 2 hydrogen bond donor(s) and 4 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 RefChem:1095652?

The CAS number of RefChem:1095652 is 46839-29-6.

What is the molecular formula of RefChem:1095652?

The molecular formula of RefChem:1095652 is C16H22ClN3O3.

What is the molecular weight of RefChem:1095652?

The molecular weight of RefChem:1095652 is 339.13 g/mol.

Where can I buy RefChem:1095652?

You can request a quote for RefChem:1095652 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1095652?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1095652 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?