奥沙吡鎓 structure

奥沙吡鎓

TL;DR: 奥沙吡鎓 (CAS 17834-29-6) is a chemical compound with molecular formula C22H34NO2+ and molecular weight 344.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

奥沙吡鎓

1-[(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl]-1-methylpiperidin-1-ium

Also Known As: Cyclonium, OXAPIUM, Oxapium cation, Oxapium ion, Esperan

CAS: 17834-29-6
Molecular Formula C22H34NO2+
Molecular Weight 344.26 g/mol
LogP 4.5
Topological Polar Surface Area 18.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 344.25894
Heavy Atoms 25
Complexity 422.0

Chemical Identifiers

CAS Number 17834-29-6
SMILES C[N+]1(CCCCC1)CC2COC(O2)(C3CCCCC3)C4=CC=CC=C4
InChIKey AXWZZEWIGNYBGA-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.

Biotechnology (4 patents) Electronic Chemicals (1 patents) Heterocyclic Building Blocks (7 patents) Paper Chemicals (1 patents) Peptides & Amino Acids (1 patents) +2 more

Product Overview

奥沙吡鎓 (CAS 17834-29-6), with molecular formula C22H34NO2+ and molecular weight 344.26 g/mol. IUPAC: 1-[(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl]-1-methylpiperidin-1-ium.

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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 奥沙吡鎓

XLogP
4.5
TPSA (Topological Polar Surface Area)
18.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
25
Complexity
422.0
Exact Mass
344.25894
Monoisotopic Mass
344.25894
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 奥沙吡鎓

The XLogP value of 4.5 indicates that Oxapium is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, 奥沙吡鎓 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Oxapium 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 Oxapium?

The CAS number of Oxapium is 17834-29-6.

What is the molecular formula of Oxapium?

The molecular formula of Oxapium is C22H34NO2+.

What is the molecular weight of Oxapium?

The molecular weight of Oxapium is 344.26 g/mol.

Where can I buy Oxapium?

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

Does KEHONG BIO offer custom synthesis for Oxapium?

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

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