RefChem:1052149 structure

RefChem:1052149

TL;DR: RefChem:1052149 (CAS 113682-11-4) is a chemical compound with molecular formula C27H34N2O6 and molecular weight 482.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-but-2-enedioic acid;4-[2-[4-(4-cyclopentylphenyl)piperazin-1-yl]ethyl]benzene-1,2-diol

Also Known As: 1-(4-Cyclopentylphenyl)-4-(2-(3,4-dihydroxyphenyl)ethyl)piperazine maleate, 1,2-Benzenediol, 4-(2-(4-(4-cyclopentylphenyl)-1-piperazinyl)ethyl)-, (Z)-2-butenedioate (1:1) (salt), 1-(4-cyclopentylphenyl)-4-[2-(3,4-dihydroxyphenyl)ethyl]piperazine maleate, (E)-but-2-enedioic acid; 4-[2-[4-(4-cyclopentylphenyl)piperazin-1-yl]ethyl]benzene-1,2-diol, RefChem:1052149

CAS: 113682-11-4
Molecular Formula C27H34N2O6
Molecular Weight 482.24 g/mol
LogP 3.8319
Topological Polar Surface Area 121.54 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 482.2417
Heavy Atoms 35
Complexity 990.8316

Chemical Identifiers

CAS Number 113682-11-4
SMILES C1CCC(C1)C2=CC=C(C=C2)N3CCN(CC3)CCC4=CC(=C(C=C4)O)O.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1052149 (CAS 113682-11-4), with molecular formula C27H34N2O6 and molecular weight 482.24 g/mol. IUPAC: (E)-but-2-enedioic acid;4-[2-[4-(4-cyclopentylphenyl)piperazin-1-yl]ethyl]benzene-1,2-diol.

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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:1052149

XLogP
3.8319
TPSA (Topological Polar Surface Area)
121.54
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
35
Complexity
990.8316
Exact Mass
482.2417
Monoisotopic Mass
482.2417
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:1052149

The XLogP value of 3.8319 indicates that RefChem:1052149 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 121.54 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1052149. Following Lipinski's Rule of Five, RefChem:1052149 has 4 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:1052149?

The CAS number of RefChem:1052149 is 113682-11-4.

What is the molecular formula of RefChem:1052149?

The molecular formula of RefChem:1052149 is C27H34N2O6.

What is the molecular weight of RefChem:1052149?

The molecular weight of RefChem:1052149 is 482.24 g/mol.

Where can I buy RefChem:1052149?

You can request a quote for RefChem:1052149 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1052149?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1052149 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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