Cinchonine, O-benzoyl derivative of structure

Cinchonine, O-benzoyl derivative of

TL;DR: Cinchonine, O-benzoyl derivative of (CAS 1260207-33-7) is a chemical compound with molecular formula C26H26N2O2 and molecular weight 398.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethyl] benzoate

Also Known As: cinchonan-9-yl benzoate, Cinchonine, O-benzoyl derivative of, AE-508/21132035, AH-034/32861062, quinolin-4-yl(5-vinylquinuclidin-2-yl)methyl benzoate

CAS: 1260207-33-7
Molecular Formula C26H26N2O2
Molecular Weight 398.20 g/mol
LogP 5.0293
Topological Polar Surface Area 42.43 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 398.19943
Heavy Atoms 30
Complexity 1059.5814

Chemical Identifiers

CAS Number 1260207-33-7
SMILES C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)OC(=O)C5=CC=CC=C5

Product Overview

Cinchonine, O-benzoyl derivative of (CAS 1260207-33-7), with molecular formula C26H26N2O2 and molecular weight 398.20 g/mol. IUPAC: [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethyl] benzoate.

🧪
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 Cinchonine, O-benzoyl derivative of

XLogP
5.0293
TPSA (Topological Polar Surface Area)
42.43
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
30
Complexity
1059.5814
Exact Mass
398.19943
Monoisotopic Mass
398.19943
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 Cinchonine, O-benzoyl derivative of

The XLogP value of 5.0293 indicates that Cinchonine, O-benzoyl derivative of is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.43 Ų, Cinchonine, O-benzoyl derivative of exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cinchonine, O-benzoyl derivative of has 0 hydrogen bond donor(s) and 4 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 Cinchonine, O-benzoyl derivative of?

The CAS number of Cinchonine, O-benzoyl derivative of is 1260207-33-7.

What is the molecular formula of Cinchonine, O-benzoyl derivative of?

The molecular formula of Cinchonine, O-benzoyl derivative of is C26H26N2O2.

What is the molecular weight of Cinchonine, O-benzoyl derivative of?

The molecular weight of Cinchonine, O-benzoyl derivative of is 398.20 g/mol.

Where can I buy Cinchonine, O-benzoyl derivative of?

You can request a quote for Cinchonine, O-benzoyl derivative of directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Cinchonine, O-benzoyl derivative of?

Yes, KEHONG BIO provides custom synthesis services for Cinchonine, O-benzoyl derivative of and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?