RefChem:1057043 structure

RefChem:1057043

TL;DR: RefChem:1057043 (CAS 23044-46-4) is a chemical compound with molecular formula C24H28FNO7 and molecular weight 461.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(Z)-but-2-enedioic acid;1-[3-(4-fluorophenoxy)propyl]-3-(2-methoxyphenoxy)pyrrolidine

Also Known As: 1-(3-(p-Fluorophenoxy)propyl)-3-(o-methoxyphenoxy)-1-pyrrolidine maleate (1:1), 1-Pyrrolidine, 1-(3-(p-fluorophenoxy)propyl)-3-(o-methoxyphenoxy)-, maleate (1:1), (Z)-but-2-enedioic acid; 1-[3-(4-fluorophenoxy)propyl]-3-(2-methoxyphenoxy)pyrrolidine, RefChem:1057043

CAS: 23044-46-4
Molecular Formula C24H28FNO7
Molecular Weight 461.18 g/mol
LogP 3.4683
Topological Polar Surface Area 105.53 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 10
Exact Mass 461.18497
Heavy Atoms 33
Complexity 901.2837

Chemical Identifiers

CAS Number 23044-46-4
SMILES COC1=CC=CC=C1OC2CCN(C2)CCCOC3=CC=C(C=C3)F.C(=C\C(=O)O)\C(=O)O

Product Overview

RefChem:1057043 (CAS 23044-46-4), with molecular formula C24H28FNO7 and molecular weight 461.18 g/mol. IUPAC: (Z)-but-2-enedioic acid;1-[3-(4-fluorophenoxy)propyl]-3-(2-methoxyphenoxy)pyrrolidine.

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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 RefChem:1057043

XLogP
3.4683
TPSA (Topological Polar Surface Area)
105.53
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
10
Heavy Atoms
33
Complexity
901.2837
Exact Mass
461.18497
Monoisotopic Mass
461.18497
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:1057043

The XLogP value of 3.4683 indicates that RefChem:1057043 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 105.53 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1057043. Following Lipinski's Rule of Five, RefChem:1057043 has 2 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 RefChem:1057043?

The CAS number of RefChem:1057043 is 23044-46-4.

What is the molecular formula of RefChem:1057043?

The molecular formula of RefChem:1057043 is C24H28FNO7.

What is the molecular weight of RefChem:1057043?

The molecular weight of RefChem:1057043 is 461.18 g/mol.

Where can I buy RefChem:1057043?

You can request a quote for RefChem:1057043 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1057043?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1057043 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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