F0850-5834 structure

F0850-5834

TL;DR: F0850-5834 (CAS 345952-69-4) is a chemical compound with molecular formula C23H20N2O2 and molecular weight 356.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(9-ethylcarbazol-3-yl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione

Also Known As: F0850-5834, 2-(9-ethyl-9H-carbazol-3-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, 4-(9-ethyl-3-carbazolyl)-4-azatricyclo[5.2.1.0(2),]dec-8-ene-3,5-dione

CAS: 345952-69-4
Molecular Formula C23H20N2O2
Molecular Weight 356.15 g/mol
LogP 4.1259
Topological Polar Surface Area 42.31 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 356.15247
Heavy Atoms 27
Complexity 1141.7992

Chemical Identifiers

CAS Number 345952-69-4
SMILES CCN1C2=C(C=C(C=C2)N3C(=O)C4C5CC(C4C3=O)C=C5)C6=CC=CC=C61

Product Overview

F0850-5834 (CAS 345952-69-4), with molecular formula C23H20N2O2 and molecular weight 356.15 g/mol. IUPAC: 4-(9-ethylcarbazol-3-yl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-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 F0850-5834

XLogP
4.1259
TPSA (Topological Polar Surface Area)
42.31
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
27
Complexity
1141.7992
Exact Mass
356.15247
Monoisotopic Mass
356.15247
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 F0850-5834

The XLogP value of 4.1259 indicates that F0850-5834 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.31 Ų, F0850-5834 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0850-5834 has 0 hydrogen bond donor(s) and 2 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 F0850-5834?

The CAS number of F0850-5834 is 345952-69-4.

What is the molecular formula of F0850-5834?

The molecular formula of F0850-5834 is C23H20N2O2.

What is the molecular weight of F0850-5834?

The molecular weight of F0850-5834 is 356.15 g/mol.

Where can I buy F0850-5834?

You can request a quote for F0850-5834 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0850-5834?

Yes, KEHONG BIO provides custom synthesis services for F0850-5834 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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