KDR-5169 free base structure

KDR-5169 free base

TL;DR: KDR-5169 free base (CAS 340984-78-3) is a chemical compound with molecular formula C22H27ClFN3O4 and molecular weight 451.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-amino-5-chloro-N-[1-[(3-fluoro-4-methoxyphenyl)methyl]piperidin-4-yl]-2-(2-hydroxyethoxy)benzamide

Also Known As: KDR-5169 free base, J1.684.796H, Benzamide, 4-amino-5-chloro-N-(1-((3-fluoro-4-methoxyphenyl)methyl)-4-piperidinyl)-2-(2-hydroxyethoxy)-, 4-amino-5-chloro-N-{1-[(3-fluoro-4-methoxyphenyl)methyl]piperidin-4-yl}-2-(2-hydroxyethoxy)benzamide, N-[1-(3-Fluoro-4-methoxybenzyl)-4-piperidinyl]-2-(2-hydroxyethoxy)-4-amino-5-chlorobenzamide

CAS: 340984-78-3
Molecular Formula C22H27ClFN3O4
Molecular Weight 451.17 g/mol
LogP 2.8354
Topological Polar Surface Area 97.05 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 451.16742
Heavy Atoms 31
Complexity 919.8693

Chemical Identifiers

CAS Number 340984-78-3
SMILES COC1=C(C=C(C=C1)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3OCCO)N)Cl)F

Product Overview

KDR-5169 free base (CAS 340984-78-3), with molecular formula C22H27ClFN3O4 and molecular weight 451.17 g/mol. IUPAC: 4-amino-5-chloro-N-[1-[(3-fluoro-4-methoxyphenyl)methyl]piperidin-4-yl]-2-(2-hydroxyethoxy)benzamide.

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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 KDR-5169 free base

XLogP
2.8354
TPSA (Topological Polar Surface Area)
97.05
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
31
Complexity
919.8693
Exact Mass
451.16742
Monoisotopic Mass
451.16742
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 KDR-5169 free base

The XLogP value of 2.8354 suggests moderate lipophilicity, balancing water solubility and membrane permeability for KDR-5169 free base. The TPSA of 97.05 Ų falls within the moderate polarity range, balancing permeability and solubility for KDR-5169 free base. Following Lipinski's Rule of Five, KDR-5169 free base has 3 hydrogen bond donor(s) and 6 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 KDR-5169 free base?

The CAS number of KDR-5169 free base is 340984-78-3.

What is the molecular formula of KDR-5169 free base?

The molecular formula of KDR-5169 free base is C22H27ClFN3O4.

What is the molecular weight of KDR-5169 free base?

The molecular weight of KDR-5169 free base is 451.17 g/mol.

Where can I buy KDR-5169 free base?

You can request a quote for KDR-5169 free base directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for KDR-5169 free base?

Yes, KEHONG BIO provides custom synthesis services for KDR-5169 free base and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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