A3412/0144748 structure

A3412/0144748

TL;DR: A3412/0144748 (CAS 522636-56-2) is a chemical compound with molecular formula C23H24F3N3O3 and molecular weight 447.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(3-ethoxyphenyl)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrrolidine-2,5-dione

Also Known As: A3412/0144748, 1-(3-ethoxyphenyl)-3-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}pyrrolidine-2,5-dione, 1-(3-ethoxyphenyl)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrrolidine-2,5-dione, 1-(3-ethoxyphenyl)-3-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)pyrrolidine-2,5-dione, 1-(3-ETHOXYPHENYL)-3-{4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZINO}DIHYDRO-1H-PYRROLE-2,5-DIONE

CAS: 522636-56-2
Molecular Formula C23H24F3N3O3
Molecular Weight 447.18 g/mol
LogP 3.5582
Topological Polar Surface Area 53.09 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 447.17697
Heavy Atoms 32
Complexity 1003.2214

Chemical Identifiers

CAS Number 522636-56-2
SMILES CCOC1=CC=CC(=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

Product Overview

A3412/0144748 (CAS 522636-56-2), with molecular formula C23H24F3N3O3 and molecular weight 447.18 g/mol. IUPAC: 1-(3-ethoxyphenyl)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrrolidine-2,5-dione.

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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 A3412/0144748

XLogP
3.5582
TPSA (Topological Polar Surface Area)
53.09
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
32
Complexity
1003.2214
Exact Mass
447.17697
Monoisotopic Mass
447.17697
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 A3412/0144748

The XLogP value of 3.5582 indicates that A3412/0144748 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.09 Ų, A3412/0144748 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, A3412/0144748 has 0 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 A3412/0144748?

The CAS number of A3412/0144748 is 522636-56-2.

What is the molecular formula of A3412/0144748?

The molecular formula of A3412/0144748 is C23H24F3N3O3.

What is the molecular weight of A3412/0144748?

The molecular weight of A3412/0144748 is 447.18 g/mol.

Where can I buy A3412/0144748?

You can request a quote for A3412/0144748 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3412/0144748?

Yes, KEHONG BIO provides custom synthesis services for A3412/0144748 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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