吉非替尼 structure

吉非替尼

TL;DR: 吉非替尼 (CAS 1173976-40-3) is a chemical compound with molecular formula C22H24ClFN4O3 and molecular weight 446.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

吉非替尼

N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine

Also Known As: Gefitinib, Iressa, Irressat, gefitinibum, Tarceva

CAS: 1173976-40-3
Molecular Formula C22H24ClFN4O3
Molecular Weight 446.15 g/mol
LogP 4.1
Topological Polar Surface Area 68.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 8
Exact Mass 446.1521
Heavy Atoms 31
Complexity 545.0
Solubility Sparingly soluble (

Chemical Identifiers

CAS Number 1173976-40-3
SMILES COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCN4CCOCC4
InChIKey XGALLCVXEZPNRQ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (34 patents) Analytical Reagents (231 patents) Biotechnology (1622 patents) Catalysts (2 patents) Coatings & Adhesives (3 patents) +7 more

Product Overview

吉非替尼 (CAS 1173976-40-3), with molecular formula C22H24ClFN4O3 and molecular weight 446.15 g/mol. IUPAC: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine.

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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 吉非替尼

XLogP
4.1
TPSA (Topological Polar Surface Area)
68.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
8
Heavy Atoms
31
Complexity
545.0
Exact Mass
446.1521
Monoisotopic Mass
446.1521
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 吉非替尼

The XLogP value of 4.1 indicates that 吉非替尼 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 吉非替尼. Following Lipinski's Rule of Five, 吉非替尼 has 1 hydrogen bond donor(s) and 8 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 吉非替尼?

The CAS number of 吉非替尼 is 1173976-40-3.

What is the molecular formula of 吉非替尼?

The molecular formula of 吉非替尼 is C22H24ClFN4O3.

What is the molecular weight of 吉非替尼?

The molecular weight of 吉非替尼 is 446.15 g/mol.

Where can I buy 吉非替尼?

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

Does KEHONG BIO offer custom synthesis for 吉非替尼?

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

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