洛哌丁胺阳离子 structure

洛哌丁胺阳离子

TL;DR: 洛哌丁胺阳离子 (CAS 34552-83-5) is a chemical compound with molecular formula C29H34ClN2O2+ and molecular weight 477.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

洛哌丁胺阳离子

4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-ium-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide

Also Known As: loperamide(1+), loperamide cation, Loperamide hydrochloride, 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-ium-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide, 4-(4-chlorophenyl)-1-[4-(dimethylamino)-4-oxo-3,3-diphenylbutyl]-4-hydroxypiperidin-1-ium

CAS: 34552-83-5
Molecular Formula C29H34ClN2O2+
Molecular Weight 477.23 g/mol
LogP 5.0
Topological Polar Surface Area 45.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 7
Exact Mass 477.2309
Heavy Atoms 34
Complexity 623.0

Chemical Identifiers

CAS Number 34552-83-5
SMILES CN(C)C(=O)C(CC[NH+]1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4
InChIKey RDOIQAHITMMDAJ-UHFFFAOYSA-O

Product Overview

洛哌丁胺阳离子 (CAS 34552-83-5), with molecular formula C29H34ClN2O2+ and molecular weight 477.23 g/mol. IUPAC: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-ium-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide.

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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 洛哌丁胺阳离子

XLogP
5.0
TPSA (Topological Polar Surface Area)
45.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
34
Complexity
623.0
Exact Mass
477.2309
Monoisotopic Mass
477.2309
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 洛哌丁胺阳离子

The XLogP value of 5.0 indicates that Loperamide(1+) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.0 Ų, 洛哌丁胺阳离子 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Loperamide(1+) has 2 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 Loperamide(1+)?

The CAS number of Loperamide(1+) is 34552-83-5.

What is the molecular formula of Loperamide(1+)?

The molecular formula of Loperamide(1+) is C29H34ClN2O2+.

What is the molecular weight of Loperamide(1+)?

The molecular weight of Loperamide(1+) is 477.23 g/mol.

Where can I buy Loperamide(1+)?

You can request a quote for Loperamide(1+) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Loperamide(1+)?

Yes, KEHONG BIO provides custom synthesis services for Loperamide(1+) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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