F0909-0401 structure

F0909-0401

TL;DR: F0909-0401 (CAS 610756-98-4) is a chemical compound with molecular formula C31H37N3O4 and molecular weight 515.28 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[2-[4-[3-(4-tert-butylphenoxy)-2-hydroxypropyl]piperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione

Also Known As: F0909-0401, 2-(2-(4-(3-(4-(tert-butyl)phenoxy)-2-hydroxypropyl)piperazin-1-yl)ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione, 2-[2-[4-[3-(4-tert-butylphenoxy)-2-hydroxypropyl]piperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione, 3-(2-{4-[3-(4-tert-butylphenoxy)-2-hydroxypropyl]piperazin-1-yl}ethyl)-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaene-2,4-dione

CAS: 610756-98-4
Molecular Formula C31H37N3O4
Molecular Weight 515.28 g/mol
LogP 3.7908
Topological Polar Surface Area 73.32 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 515.2784
Heavy Atoms 38
Complexity 1256.1943

Chemical Identifiers

CAS Number 610756-98-4
SMILES CC(C)(C)C1=CC=C(C=C1)OCC(CN2CCN(CC2)CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)O

Product Overview

F0909-0401 (CAS 610756-98-4), with molecular formula C31H37N3O4 and molecular weight 515.28 g/mol. IUPAC: 2-[2-[4-[3-(4-tert-butylphenoxy)-2-hydroxypropyl]piperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione.

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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 F0909-0401

XLogP
3.7908
TPSA (Topological Polar Surface Area)
73.32
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
38
Complexity
1256.1943
Exact Mass
515.2784
Monoisotopic Mass
515.2784
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 F0909-0401

The XLogP value of 3.7908 indicates that F0909-0401 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.32 Ų falls within the moderate polarity range, balancing permeability and solubility for F0909-0401. Following Lipinski's Rule of Five, F0909-0401 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 F0909-0401?

The CAS number of F0909-0401 is 610756-98-4.

What is the molecular formula of F0909-0401?

The molecular formula of F0909-0401 is C31H37N3O4.

What is the molecular weight of F0909-0401?

The molecular weight of F0909-0401 is 515.28 g/mol.

Where can I buy F0909-0401?

You can request a quote for F0909-0401 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0909-0401?

Yes, KEHONG BIO provides custom synthesis services for F0909-0401 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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