J2.507.567F structure

J2.507.567F

TL;DR: J2.507.567F (CAS 165548-08-3) is a chemical compound with molecular formula C22H25N5O and molecular weight 375.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(5-methoxy-13-methyl-11,15,18-triazatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),2(7),3,5,8,11,13,15,17-nonaen-16-yl)-N',N'-dimethylpropane-1,3-diamine

Also Known As: J2.507.567F, 1H-Purine,6-(1H-1,2,4-triazol-1-yl)-(9CI), 1,3-Propanediamine, N'-(3-methoxy-8-methylbenzo(f)pyrido(4,3-b)quinoxalin-11-yl)-N,N-dimethyl-, N'-(3-Methoxy-8-methylbenzo(f)pyrido(4,3-b)quinoxalin-11-yl)-N,N-dimethyl-1,3-propanediamine, Carbamothioic acid, (3-(2-butenyloxy)-4-methoxyphenyl)-, O-(1-methylethyl) ester

CAS: 165548-08-3
Molecular Formula C22H25N5O
Molecular Weight 375.21 g/mol
LogP 3.9
Topological Polar Surface Area 63.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 375.2059
Heavy Atoms 28
Complexity 503.0

Chemical Identifiers

CAS Number 165548-08-3
SMILES CC1=CN=C(C2=NC3=C(C=CC4=C3C=CC(=C4)OC)N=C12)NCCCN(C)C
InChIKey LRIPRDBVKDMCOH-UHFFFAOYSA-N

Product Overview

J2.507.567F (CAS 165548-08-3), with molecular formula C22H25N5O and molecular weight 375.21 g/mol. IUPAC: N-(5-methoxy-13-methyl-11,15,18-triazatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),2(7),3,5,8,11,13,15,17-nonaen-16-yl)-N',N'-dimethylpropane-1,3-diamine.

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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 J2.507.567F

XLogP
3.9
TPSA (Topological Polar Surface Area)
63.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
28
Complexity
503.0
Exact Mass
375.2059
Monoisotopic Mass
375.2059
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 J2.507.567F

The XLogP value of 3.9 indicates that J2.507.567F is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.2 Ų falls within the moderate polarity range, balancing permeability and solubility for J2.507.567F. Following Lipinski's Rule of Five, J2.507.567F has 1 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 J2.507.567F?

The CAS number of J2.507.567F is 165548-08-3.

What is the molecular formula of J2.507.567F?

The molecular formula of J2.507.567F is C22H25N5O.

What is the molecular weight of J2.507.567F?

The molecular weight of J2.507.567F is 375.21 g/mol.

Where can I buy J2.507.567F?

You can request a quote for J2.507.567F directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.507.567F?

Yes, KEHONG BIO provides custom synthesis services for J2.507.567F and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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