F0916-7257 structure

F0916-7257

TL;DR: F0916-7257 (CAS 422536-35-4) is a chemical compound with molecular formula C23H32N6O2 and molecular weight 424.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-N-[2-(cyclohexen-1-yl)ethyl]-2-N-(4-ethoxyphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine

Also Known As: F0916-7257, N2-(2-(cyclohex-1-en-1-yl)ethyl)-N4-(4-ethoxyphenyl)-6-morpholino-1,3,5-triazine-2,4-diamine, N2-[2-(cyclohex-1-en-1-yl)ethyl]-N4-(4-ethoxyphenyl)-6-(morpholin-4-yl)-1,3,5-triazine-2,4-diamine, 4-[2-(1-cyclohexen-1-yl)ethylamino]-6-morpholino-2-p-phenetidino-1,3,5-triazine, 2-N-[2-(cyclohexen-1-yl)ethyl]-4-N-(4-ethoxyphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine

CAS: 422536-35-4
Molecular Formula C23H32N6O2
Molecular Weight 424.26 g/mol
LogP 4.1529
Topological Polar Surface Area 84.43 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 9
Exact Mass 424.25867
Heavy Atoms 31
Complexity 864.8705

Chemical Identifiers

CAS Number 422536-35-4
SMILES CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)NCCC3=CCCCC3)N4CCOCC4

Product Overview

F0916-7257 (CAS 422536-35-4), with molecular formula C23H32N6O2 and molecular weight 424.26 g/mol. IUPAC: 4-N-[2-(cyclohexen-1-yl)ethyl]-2-N-(4-ethoxyphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-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.
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Chemical Property Profile of F0916-7257

XLogP
4.1529
TPSA (Topological Polar Surface Area)
84.43
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
9
Heavy Atoms
31
Complexity
864.8705
Exact Mass
424.25867
Monoisotopic Mass
424.25867
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 F0916-7257

The XLogP value of 4.1529 indicates that F0916-7257 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.43 Ų falls within the moderate polarity range, balancing permeability and solubility for F0916-7257. Following Lipinski's Rule of Five, F0916-7257 has 2 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 F0916-7257?

The CAS number of F0916-7257 is 422536-35-4.

What is the molecular formula of F0916-7257?

The molecular formula of F0916-7257 is C23H32N6O2.

What is the molecular weight of F0916-7257?

The molecular weight of F0916-7257 is 424.26 g/mol.

Where can I buy F0916-7257?

You can request a quote for F0916-7257 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0916-7257?

Yes, KEHONG BIO provides custom synthesis services for F0916-7257 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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