RefChem:1096332 structure

RefChem:1096332

TL;DR: RefChem:1096332 (CAS 52171-89-8) is a chemical compound with molecular formula C25H39Cl2NO2 and molecular weight 455.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

octyl 2-[1-[(E)-4-(2-chlorophenyl)but-2-enyl]piperidin-1-ium-1-yl]acetate chloride

Also Known As: 1-(4-(o-Chlorophenyl)-2-butenyl)-1-(octyloxycarbonylmethyl)piperidinium chloride, Piperidinium, 1-(carboxymethyl)-1-(4-(o-chlorophenyl)-2-butenyl)-, chloride, octyl ester, octyl 2-[1-[(E)-4-(2-chlorophenyl)but-2-enyl]piperidin-1-ium-1-yl]acetate chloride, Piperidinium, 1-[4-(2-chlorophenyl)-2-butenyl]-1-[2-(octyloxy)-2-oxoethyl]-, chloride, RefChem:1096332

CAS: 52171-89-8
Molecular Formula C25H39Cl2NO2
Molecular Weight 455.24 g/mol
LogP 3.3471
Topological Polar Surface Area 26.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 13
Exact Mass 455.23578
Heavy Atoms 30
Complexity 627.3296

Chemical Identifiers

CAS Number 52171-89-8
SMILES CCCCCCCCOC(=O)C[N+]1(CCCCC1)C/C=C/CC2=CC=CC=C2Cl.[Cl-]

Product Overview

RefChem:1096332 (CAS 52171-89-8), with molecular formula C25H39Cl2NO2 and molecular weight 455.24 g/mol. IUPAC: octyl 2-[1-[(E)-4-(2-chlorophenyl)but-2-enyl]piperidin-1-ium-1-yl]acetate chloride.

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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:1096332

XLogP
3.3471
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
13
Heavy Atoms
30
Complexity
627.3296
Exact Mass
455.23578
Monoisotopic Mass
455.23578
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:1096332

The XLogP value of 3.3471 indicates that RefChem:1096332 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, RefChem:1096332 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1096332 has 0 hydrogen bond donor(s) and 2 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:1096332?

The CAS number of RefChem:1096332 is 52171-89-8.

What is the molecular formula of RefChem:1096332?

The molecular formula of RefChem:1096332 is C25H39Cl2NO2.

What is the molecular weight of RefChem:1096332?

The molecular weight of RefChem:1096332 is 455.24 g/mol.

Where can I buy RefChem:1096332?

You can request a quote for RefChem:1096332 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1096332?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1096332 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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