RefChem:1064359 structure

RefChem:1064359

TL;DR: RefChem:1064359 (CAS 36271-64-4) is a chemical compound with molecular formula C29H32N2O4 and molecular weight 472.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one

Also Known As: 5-23-02-00115 (Beilstein Handbook Reference), 1-(4-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-3-(4-methoxyphenyl)-2-propen-1-one, 2-Propen-1-one, 1-(4-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-3-(4-methoxyphenyl)-, (E)-1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one, RefChem:1064359

CAS: 36271-64-4
Molecular Formula C29H32N2O4
Molecular Weight 472.24 g/mol
LogP 4.1532
Topological Polar Surface Area 62.24 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 10
Exact Mass 472.2362
Heavy Atoms 35
Complexity 1089.7904

Chemical Identifiers

CAS Number 36271-64-4
SMILES COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O

Product Overview

RefChem:1064359 (CAS 36271-64-4), with molecular formula C29H32N2O4 and molecular weight 472.24 g/mol. IUPAC: (E)-1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one.

🧪
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:1064359

XLogP
4.1532
TPSA (Topological Polar Surface Area)
62.24
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
10
Heavy Atoms
35
Complexity
1089.7904
Exact Mass
472.2362
Monoisotopic Mass
472.2362
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:1064359

The XLogP value of 4.1532 indicates that RefChem:1064359 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.24 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1064359. Following Lipinski's Rule of Five, RefChem:1064359 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 RefChem:1064359?

The CAS number of RefChem:1064359 is 36271-64-4.

What is the molecular formula of RefChem:1064359?

The molecular formula of RefChem:1064359 is C29H32N2O4.

What is the molecular weight of RefChem:1064359?

The molecular weight of RefChem:1064359 is 472.24 g/mol.

Where can I buy RefChem:1064359?

You can request a quote for RefChem:1064359 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1064359?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1064359 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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