氯雷他定酮 structure

氯雷他定酮

TL;DR: 氯雷他定酮 (CAS 119770-60-4) is a chemical compound with molecular formula C20H23ClN2O and molecular weight 342.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氯雷他定酮

[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl]-(1-methylpiperidin-4-yl)methanone

Also Known As: Loratadine ketone, Loratadine Impurity 27, Desloratadine Impurity 20, Desloratadine Ketone Impurity, 2,4-Dichloroquinolin-3-carboxaldehyde

CAS: 119770-60-4
Molecular Formula C20H23ClN2O
Molecular Weight 342.15 g/mol
LogP 4.0447
Topological Polar Surface Area 33.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 342.1499
Heavy Atoms 24
Complexity 708.29

Chemical Identifiers

CAS Number 119770-60-4
SMILES CN1CCC(CC1)C(=O)C2=C(C=CC=N2)CCC3=CC(=CC=C3)Cl

Product Overview

氯雷他定酮 (CAS 119770-60-4), with molecular formula C20H23ClN2O and molecular weight 342.15 g/mol. IUPAC: [3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl]-(1-methylpiperidin-4-yl)methanone.

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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 氯雷他定酮

XLogP
4.0447
TPSA (Topological Polar Surface Area)
33.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
24
Complexity
708.29
Exact Mass
342.1499
Monoisotopic Mass
342.1499
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 氯雷他定酮

The XLogP value of 4.0447 indicates that 氯雷他定酮 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.2 Ų, 氯雷他定酮 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 氯雷他定酮 has 0 hydrogen bond donor(s) and 3 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 氯雷他定酮?

The CAS number of 氯雷他定酮 is 119770-60-4.

What is the molecular formula of 氯雷他定酮?

The molecular formula of 氯雷他定酮 is C20H23ClN2O.

What is the molecular weight of 氯雷他定酮?

The molecular weight of 氯雷他定酮 is 342.15 g/mol.

Where can I buy 氯雷他定酮?

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

Does KEHONG BIO offer custom synthesis for 氯雷他定酮?

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

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