RefChem:234093 structure

RefChem:234093

TL;DR: RefChem:234093 (CAS 5340-16-9) is a chemical compound with molecular formula C26H38Cl2N2O and molecular weight 464.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-benzyl-1-cyclopentyl-3-(4-methylpiperazin-1-yl)-1-phenylpropan-1-ol;dihydrochloride

Also Known As: beta-Benzyl-alpha-cyclopentyl-4-methyl-alpha-phenyl-1-piperazinepropanol dihydrochloride, 1-Piperazinepropanol, beta-benzyl-alpha-cyclopentyl-4-methyl-alpha-phenyl-, dihydrochloride, 1-Propanol, 1-cyclopentyl-1,3-diphenyl-2-(4-methyl-1-piperazinylmethyl)-, dihydrochloride, 2-benzyl-1-cyclopentyl-3-(4-methylpiperazin-1-yl)-1-phenylpropan-1-ol dihydrochloride, 2-benzyl-1-cyclopentyl-3-(4-methylpiperazin-1-yl)-1-phenylpropan-1-ol,dihydrochloride

CAS: 5340-16-9
Molecular Formula C26H38Cl2N2O
Molecular Weight 464.24 g/mol
LogP 5.0143
Topological Polar Surface Area 26.7 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 464.2361
Heavy Atoms 31
Complexity 471.0

Chemical Identifiers

CAS Number 5340-16-9
SMILES CN1CCN(CC1)CC(CC2=CC=CC=C2)C(C3CCCC3)(C4=CC=CC=C4)O.Cl.Cl
InChIKey WEUUDBHOPQAQQL-UHFFFAOYSA-N

Product Overview

RefChem:234093 (CAS 5340-16-9), with molecular formula C26H38Cl2N2O and molecular weight 464.24 g/mol. IUPAC: 2-benzyl-1-cyclopentyl-3-(4-methylpiperazin-1-yl)-1-phenylpropan-1-ol;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:234093

XLogP
5.0143
TPSA (Topological Polar Surface Area)
26.7
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
31
Complexity
471.0
Exact Mass
464.2361
Monoisotopic Mass
464.2361
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:234093

The XLogP value of 5.0143 indicates that RefChem:234093 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.7 Ų, RefChem:234093 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:234093 has 3 hydrogen bond donor(s) and 3 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:234093?

The CAS number of RefChem:234093 is 5340-16-9.

What is the molecular formula of RefChem:234093?

The molecular formula of RefChem:234093 is C26H38Cl2N2O.

What is the molecular weight of RefChem:234093?

The molecular weight of RefChem:234093 is 464.24 g/mol.

Where can I buy RefChem:234093?

You can request a quote for RefChem:234093 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:234093?

Yes, KEHONG BIO provides custom synthesis services for RefChem:234093 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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