J2.223.609A structure

J2.223.609A

TL;DR: J2.223.609A (CAS 744227-05-2) is a chemical compound with molecular formula C17H19ClN6O and molecular weight 358.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5,6-diamino-2-(chloromethyl)-8-piperidin-1-yl-1,2-dihydrofuro[2,3-c][2,7]naphthyridine-9-carbonitrile

Also Known As: J2.223.609A, 5,6-DIAMINO-2-(CHLOROMETHYL)-8-(PIPERIDIN-1-YL)-1H,2H-FURO[2,3-C]2,7-NAPHTHYRIDINE-9-CARBONITRILE, 5,6-diamino-2-(chloromethyl)-8-piperidin-1-yl-1,2-dihydrofuro[2,3-c]-2,7-naphthyridine-9-carbonitrile, 5,6-DIAMINO-2-(CHLOROMETHYL)-8-PIPERIDIN-1-YL-1,2-DIHYDROFURO[2,3-C]-2,7-+, 5,6-Diamino-2-(chloromethyl)-8-(piperidin-1-yl)-1,2-dihydrofuro[2,3-c][2,7]naphthyridine-9-carbonitrile

CAS: 744227-05-2
Molecular Formula C17H19ClN6O
Molecular Weight 358.13 g/mol
LogP 2.19848
Topological Polar Surface Area 114.08 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 2
Exact Mass 358.1309
Heavy Atoms 25
Complexity 887.3078

Chemical Identifiers

CAS Number 744227-05-2
SMILES C1CCN(CC1)C2=C(C3=C4CC(OC4=NC(=C3C(=N2)N)N)CCl)C#N

Product Overview

J2.223.609A (CAS 744227-05-2), with molecular formula C17H19ClN6O and molecular weight 358.13 g/mol. IUPAC: 5,6-diamino-2-(chloromethyl)-8-piperidin-1-yl-1,2-dihydrofuro[2,3-c][2,7]naphthyridine-9-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 J2.223.609A

XLogP
2.19848
TPSA (Topological Polar Surface Area)
114.08
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
2
Heavy Atoms
25
Complexity
887.3078
Exact Mass
358.1309
Monoisotopic Mass
358.1309
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 J2.223.609A

The XLogP value of 2.19848 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J2.223.609A. The TPSA of 114.08 Ų falls within the moderate polarity range, balancing permeability and solubility for J2.223.609A. Following Lipinski's Rule of Five, J2.223.609A has 2 hydrogen bond donor(s) and 7 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 J2.223.609A?

The CAS number of J2.223.609A is 744227-05-2.

What is the molecular formula of J2.223.609A?

The molecular formula of J2.223.609A is C17H19ClN6O.

What is the molecular weight of J2.223.609A?

The molecular weight of J2.223.609A is 358.13 g/mol.

Where can I buy J2.223.609A?

You can request a quote for J2.223.609A directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.223.609A?

Yes, KEHONG BIO provides custom synthesis services for J2.223.609A and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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