RefChem:1055129 structure

RefChem:1055129

TL;DR: RefChem:1055129 (CAS 112446-96-5) is a chemical compound with molecular formula C29H35ClN2O5 and molecular weight 526.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-but-2-enedioic acid;4-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-cyclopentylphenyl)butan-1-one

Also Known As: 4-(4-(3-Chlorophenyl)-1-piperazinyl)-1-(4-cyclopentylphenyl)-1-butanone maleate, 1-Butanone, 4-(4-(3-chlorophenyl)-1-piperazinyl)-1-(4-cyclopentylphenyl)-, (Z)-2-butenedioate, (E)-but-2-enedioic acid; 4-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-cyclopentylphenyl)butan-1-one, RefChem:1055129

CAS: 112446-96-5
Molecular Formula C29H35ClN2O5
Molecular Weight 526.22 g/mol
LogP 5.4945
Topological Polar Surface Area 98.15 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 9
Exact Mass 526.22345
Heavy Atoms 37
Complexity 1055.9595

Chemical Identifiers

CAS Number 112446-96-5
SMILES C1CCC(C1)C2=CC=C(C=C2)C(=O)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1055129 (CAS 112446-96-5), with molecular formula C29H35ClN2O5 and molecular weight 526.22 g/mol. IUPAC: (E)-but-2-enedioic acid;4-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-cyclopentylphenyl)butan-1-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 RefChem:1055129

XLogP
5.4945
TPSA (Topological Polar Surface Area)
98.15
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
37
Complexity
1055.9595
Exact Mass
526.22345
Monoisotopic Mass
526.22345
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:1055129

The XLogP value of 5.4945 indicates that RefChem:1055129 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.15 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1055129. Following Lipinski's Rule of Five, RefChem:1055129 has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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:1055129?

The CAS number of RefChem:1055129 is 112446-96-5.

What is the molecular formula of RefChem:1055129?

The molecular formula of RefChem:1055129 is C29H35ClN2O5.

What is the molecular weight of RefChem:1055129?

The molecular weight of RefChem:1055129 is 526.22 g/mol.

Where can I buy RefChem:1055129?

You can request a quote for RefChem:1055129 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1055129?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1055129 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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