RefChem:464155 structure

RefChem:464155

TL;DR: RefChem:464155 (CAS 476483-53-1) is a chemical compound with molecular formula C27H21FN4O and molecular weight 436.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-amino-4-(4-fluorophenyl)-5-oxo-7-phenyl-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Also Known As: Salor-int l220485-1ea, 2-amino-4-(4-fluorophenyl)-5-oxo-7-phenyl-1-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-4-(4-fluorophenyl)-5-oxo-7-phenyl-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile, 2-Amino-4-(4-fluorophenyl)-5-oxo-7-phenyl-1-(pyridin-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 648-291-9

CAS: 476483-53-1
Molecular Formula C27H21FN4O
Molecular Weight 436.17 g/mol
LogP 4.91918
Topological Polar Surface Area 83.01 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 436.16995
Heavy Atoms 33
Complexity 1307.7372

Chemical Identifiers

CAS Number 476483-53-1
SMILES C1C(CC(=O)C2=C1N(C(=C(C2C3=CC=C(C=C3)F)C#N)N)C4=CN=CC=C4)C5=CC=CC=C5

Product Overview

RefChem:464155 (CAS 476483-53-1), with molecular formula C27H21FN4O and molecular weight 436.17 g/mol. IUPAC: 2-amino-4-(4-fluorophenyl)-5-oxo-7-phenyl-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile.

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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 RefChem:464155

XLogP
4.91918
TPSA (Topological Polar Surface Area)
83.01
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
33
Complexity
1307.7372
Exact Mass
436.16995
Monoisotopic Mass
436.16995
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 RefChem:464155

The XLogP value of 4.91918 indicates that RefChem:464155 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.01 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:464155. Following Lipinski's Rule of Five, RefChem:464155 has 1 hydrogen bond donor(s) and 5 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 RefChem:464155?

The CAS number of RefChem:464155 is 476483-53-1.

What is the molecular formula of RefChem:464155?

The molecular formula of RefChem:464155 is C27H21FN4O.

What is the molecular weight of RefChem:464155?

The molecular weight of RefChem:464155 is 436.17 g/mol.

Where can I buy RefChem:464155?

You can request a quote for RefChem:464155 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:464155?

Yes, KEHONG BIO provides custom synthesis services for RefChem:464155 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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