RefChem:1062646 structure

RefChem:1062646

TL;DR: RefChem:1062646 (CAS 113913-44-3) is a chemical compound with molecular formula C23H30Cl2N2O2 and molecular weight 436.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl (E)-4-(4-benzhydrylpiperazin-1-yl)but-2-enoate;dihydrochloride

Also Known As: Ethyl 4-(4-(diphenylmethyl)-1-piperazinyl)-2-butenoate dihydrochloride, 2-Butenoic acid, 4-(4-(diphenylmethyl)-1-piperazinyl)-, ethyl ester, dihydrochloride, ethyl (E)-4-(4-benzhydrylpiperazin-1-yl)but-2-enoate dihydrochloride, RefChem:1062646

CAS: 113913-44-3
Molecular Formula C23H30Cl2N2O2
Molecular Weight 436.17 g/mol
LogP 4.3565
Topological Polar Surface Area 32.78 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 436.16843
Heavy Atoms 29
Complexity 693.55774

Chemical Identifiers

CAS Number 113913-44-3
SMILES CCOC(=O)/C=C/CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.Cl.Cl

Product Overview

RefChem:1062646 (CAS 113913-44-3), with molecular formula C23H30Cl2N2O2 and molecular weight 436.17 g/mol. IUPAC: ethyl (E)-4-(4-benzhydrylpiperazin-1-yl)but-2-enoate;dihydrochloride.

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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:1062646

XLogP
4.3565
TPSA (Topological Polar Surface Area)
32.78
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
29
Complexity
693.55774
Exact Mass
436.16843
Monoisotopic Mass
436.16843
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:1062646

The XLogP value of 4.3565 indicates that RefChem:1062646 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.78 Ų, RefChem:1062646 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1062646 has 0 hydrogen bond donor(s) and 4 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:1062646?

The CAS number of RefChem:1062646 is 113913-44-3.

What is the molecular formula of RefChem:1062646?

The molecular formula of RefChem:1062646 is C23H30Cl2N2O2.

What is the molecular weight of RefChem:1062646?

The molecular weight of RefChem:1062646 is 436.17 g/mol.

Where can I buy RefChem:1062646?

You can request a quote for RefChem:1062646 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1062646?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1062646 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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