iBFAR2 structure

iBFAR2

TL;DR: iBFAR2 (CAS 353484-02-3) is a chemical compound with molecular formula C19H15F3N2O2 and molecular weight 360.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(4-nitrophenyl)-6-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Also Known As: iBFAR2, EX-A12709, BIM-0008660.P001, US9182402, 5, 4-(4-nitrophenyl)-6-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

CAS: 353484-02-3
Molecular Formula C19H15F3N2O2
Molecular Weight 360.11 g/mol
LogP 5.4401
Topological Polar Surface Area 55.17 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 360.10855
Heavy Atoms 26
Complexity 890.6475

Chemical Identifiers

CAS Number 353484-02-3
SMILES C1C=CC2C1C(NC3=C2C=CC=C3C(F)(F)F)C4=CC=C(C=C4)[N+](=O)[O-]

Product Overview

iBFAR2 (CAS 353484-02-3), with molecular formula C19H15F3N2O2 and molecular weight 360.11 g/mol. IUPAC: 4-(4-nitrophenyl)-6-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline.

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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 iBFAR2

XLogP
5.4401
TPSA (Topological Polar Surface Area)
55.17
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
26
Complexity
890.6475
Exact Mass
360.10855
Monoisotopic Mass
360.10855
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 iBFAR2

The XLogP value of 5.4401 indicates that iBFAR2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.17 Ų, iBFAR2 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, iBFAR2 has 1 hydrogen bond donor(s) and 3 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 iBFAR2?

The CAS number of iBFAR2 is 353484-02-3.

What is the molecular formula of iBFAR2?

The molecular formula of iBFAR2 is C19H15F3N2O2.

What is the molecular weight of iBFAR2?

The molecular weight of iBFAR2 is 360.11 g/mol.

Where can I buy iBFAR2?

You can request a quote for iBFAR2 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for iBFAR2?

Yes, KEHONG BIO provides custom synthesis services for iBFAR2 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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