LR 511 structure

LR 511

TL;DR: LR 511 (CAS 52867-74-0) is a chemical compound with molecular formula C22H24FN3O3 and molecular weight 397.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

LR 511

4-(4-fluorophenyl)-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3H-1,3-oxazol-2-one

Also Known As: Zoloperone, Zoloperona, Zoloperonum, Zoloperone [INN], Zoloperonum [INN-Latin]

CAS: 52867-74-0
Molecular Formula C22H24FN3O3
Molecular Weight 397.18 g/mol
LogP 3.3
Topological Polar Surface Area 54.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 397.18018
Heavy Atoms 29
Complexity 598.0

Chemical Identifiers

CAS Number 52867-74-0
SMILES COC1=CC=CC=C1N2CCN(CC2)CCC3=C(NC(=O)O3)C4=CC=C(C=C4)F
InChIKey FCMGKQUKZIJJSH-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Pharmaceutical Intermediates (13 patents)

Product Overview

LR 511 (CAS 52867-74-0), with molecular formula C22H24FN3O3 and molecular weight 397.18 g/mol. IUPAC: 4-(4-fluorophenyl)-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3H-1,3-oxazol-2-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 LR 511

XLogP
3.3
TPSA (Topological Polar Surface Area)
54.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
29
Complexity
598.0
Exact Mass
397.18018
Monoisotopic Mass
397.18018
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 LR 511

The XLogP value of 3.3 indicates that LR 511 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.0 Ų, LR 511 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, LR 511 has 1 hydrogen bond donor(s) and 6 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 LR 511?

The CAS number of LR 511 is 52867-74-0.

What is the molecular formula of LR 511?

The molecular formula of LR 511 is C22H24FN3O3.

What is the molecular weight of LR 511?

The molecular weight of LR 511 is 397.18 g/mol.

Where can I buy LR 511?

You can request a quote for LR 511 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for LR 511?

Yes, KEHONG BIO provides custom synthesis services for LR 511 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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