J3.232.175E structure

J3.232.175E

TL;DR: J3.232.175E (CAS 353767-65-4) is a chemical compound with molecular formula C20H18FN3 and molecular weight 319.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-amino-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrobenzo[8]annulene-1,3-dicarbonitrile

Also Known As: J3.232.175E, 2-amino-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrobenzo[8]annulene-1,3-dicarbonitrile, 4-(4-Fluorophenyl)-2-amino-5,6,7,8,9,10-hexahydrobenzocyclooctene-1,3-dicarbonitrile

CAS: 353767-65-4
Molecular Formula C20H18FN3
Molecular Weight 319.15 g/mol
LogP 4.47726
Topological Polar Surface Area 73.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 319.14847
Heavy Atoms 24
Complexity 854.6685

Chemical Identifiers

CAS Number 353767-65-4
SMILES C1CCCC2=C(CC1)C(=C(C(=C2C3=CC=C(C=C3)F)C#N)N)C#N

Product Overview

J3.232.175E (CAS 353767-65-4), with molecular formula C20H18FN3 and molecular weight 319.15 g/mol. IUPAC: 2-amino-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrobenzo[8]annulene-1,3-dicarbonitrile.

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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 J3.232.175E

XLogP
4.47726
TPSA (Topological Polar Surface Area)
73.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
24
Complexity
854.6685
Exact Mass
319.14847
Monoisotopic Mass
319.14847
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 J3.232.175E

The XLogP value of 4.47726 indicates that J3.232.175E is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.6 Ų falls within the moderate polarity range, balancing permeability and solubility for J3.232.175E. Following Lipinski's Rule of Five, J3.232.175E has 1 hydrogen bond donor(s) and 3 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 J3.232.175E?

The CAS number of J3.232.175E is 353767-65-4.

What is the molecular formula of J3.232.175E?

The molecular formula of J3.232.175E is C20H18FN3.

What is the molecular weight of J3.232.175E?

The molecular weight of J3.232.175E is 319.15 g/mol.

Where can I buy J3.232.175E?

You can request a quote for J3.232.175E directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J3.232.175E?

Yes, KEHONG BIO provides custom synthesis services for J3.232.175E and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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