F1032-0076 structure

F1032-0076

TL;DR: F1032-0076 (CAS 681256-99-5) is a chemical compound with molecular formula C27H27Cl2N3O4 and molecular weight 527.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F1032-0076, 3-(2-{4-[3-(2,4-dichlorophenoxy)-2-hydroxypropyl]piperazin-1-yl}ethyl)-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(12),5,7,9(13),10-pentaene-2,4-dione, 2-(2-{4-[3-(2,4-dichlorophenoxy)-2-hydroxypropyl]-1-piperazinyl}ethyl)-2-aza-1H-phenalene-1,3(2H)-dione, 2-[2-[4-[3-(2,4-dichlorophenoxy)-2-hydroxypropyl]piperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione

CAS: 681256-99-5
Molecular Formula C27H27Cl2N3O4
Molecular Weight 527.14 g/mol
LogP 3.8001
Topological Polar Surface Area 73.32 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 527.1379
Heavy Atoms 36
Complexity 1242.4989

Chemical Identifiers

CAS Number 681256-99-5
SMILES C1CN(CCN1CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)CC(COC5=C(C=C(C=C5)Cl)Cl)O

Product Overview

F1032-0076 (CAS 681256-99-5), with molecular formula C27H27Cl2N3O4 and molecular weight 527.14 g/mol. IUPAC: 2-[2-[4-[3-(2,4-dichlorophenoxy)-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 F1032-0076

XLogP
3.8001
TPSA (Topological Polar Surface Area)
73.32
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
36
Complexity
1242.4989
Exact Mass
527.1379
Monoisotopic Mass
527.1379
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 F1032-0076

The XLogP value of 3.8001 indicates that F1032-0076 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 F1032-0076. Following Lipinski's Rule of Five, F1032-0076 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 F1032-0076?

The CAS number of F1032-0076 is 681256-99-5.

What is the molecular formula of F1032-0076?

The molecular formula of F1032-0076 is C27H27Cl2N3O4.

What is the molecular weight of F1032-0076?

The molecular weight of F1032-0076 is 527.14 g/mol.

Where can I buy F1032-0076?

You can request a quote for F1032-0076 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1032-0076?

Yes, KEHONG BIO provides custom synthesis services for F1032-0076 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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