F1082-0142 structure

F1082-0142

TL;DR: F1082-0142 (CAS 442556-07-2) is a chemical compound with molecular formula C29H30N2O5 and molecular weight 486.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[1-[3-(4-acetylphenoxy)-2-hydroxypropyl]piperidin-4-yl]methyl]benzo[de]isoquinoline-1,3-dione

Also Known As: F1082-0142, 2-((1-(3-(4-acetylphenoxy)-2-hydroxypropyl)piperidin-4-yl)methyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione, 3-({1-[3-(4-acetylphenoxy)-2-hydroxypropyl]piperidin-4-yl}methyl)-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(12),5,7,9(13),10-pentaene-2,4-dione, 2-[[1-[3-(4-acetylphenoxy)-2-hydroxypropyl]piperidin-4-yl]methyl]benzo[de]isoquinoline-1,3-dione

CAS: 442556-07-2
Molecular Formula C29H30N2O5
Molecular Weight 486.22 g/mol
LogP 3.7903
Topological Polar Surface Area 87.15 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 486.21548
Heavy Atoms 36
Complexity 1244.0173

Chemical Identifiers

CAS Number 442556-07-2
SMILES CC(=O)C1=CC=C(C=C1)OCC(CN2CCC(CC2)CN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)O

Product Overview

F1082-0142 (CAS 442556-07-2), with molecular formula C29H30N2O5 and molecular weight 486.22 g/mol. IUPAC: 2-[[1-[3-(4-acetylphenoxy)-2-hydroxypropyl]piperidin-4-yl]methyl]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 F1082-0142

XLogP
3.7903
TPSA (Topological Polar Surface Area)
87.15
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
36
Complexity
1244.0173
Exact Mass
486.21548
Monoisotopic Mass
486.21548
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 F1082-0142

The XLogP value of 3.7903 indicates that F1082-0142 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.15 Ų falls within the moderate polarity range, balancing permeability and solubility for F1082-0142. Following Lipinski's Rule of Five, F1082-0142 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 F1082-0142?

The CAS number of F1082-0142 is 442556-07-2.

What is the molecular formula of F1082-0142?

The molecular formula of F1082-0142 is C29H30N2O5.

What is the molecular weight of F1082-0142?

The molecular weight of F1082-0142 is 486.22 g/mol.

Where can I buy F1082-0142?

You can request a quote for F1082-0142 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1082-0142?

Yes, KEHONG BIO provides custom synthesis services for F1082-0142 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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