F3348-0464 structure

F3348-0464

TL;DR: F3348-0464 (CAS 899389-98-1) is a chemical compound with molecular formula C22H19ClN4 and molecular weight 374.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(3-chlorophenyl)-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine

Also Known As: F3348-0464, N-(3-chlorophenyl)-2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine, N-(3-chlorophenyl)-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.0^{3,7}]dodeca-2,7,9,11-tetraen-2-amine, (m-chlorophenyl)(2-methyl-3-phenyl-1,4,8a-triaza-6,7-dihydro-5H-s-indacen-8-yl)amine, (3-chlorophenyl)(2-methyl-3-phenyl(5,6,7,9-tetrahydrocyclopenta[1,2-d]pyrazolo [1,5-a]pyrimidin-8-yl))amine

CAS: 899389-98-1
Molecular Formula C22H19ClN4
Molecular Weight 374.13 g/mol
LogP 5.59042
Topological Polar Surface Area 42.22 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 374.12982
Heavy Atoms 27
Complexity 1148.1567

Chemical Identifiers

CAS Number 899389-98-1
SMILES CC1=NN2C(=C1C3=CC=CC=C3)N=C4CCCC4=C2NC5=CC(=CC=C5)Cl

Product Overview

F3348-0464 (CAS 899389-98-1), with molecular formula C22H19ClN4 and molecular weight 374.13 g/mol. IUPAC: N-(3-chlorophenyl)-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine.

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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 F3348-0464

XLogP
5.59042
TPSA (Topological Polar Surface Area)
42.22
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
27
Complexity
1148.1567
Exact Mass
374.12982
Monoisotopic Mass
374.12982
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 F3348-0464

The XLogP value of 5.59042 indicates that F3348-0464 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.22 Ų, F3348-0464 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F3348-0464 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 F3348-0464?

The CAS number of F3348-0464 is 899389-98-1.

What is the molecular formula of F3348-0464?

The molecular formula of F3348-0464 is C22H19ClN4.

What is the molecular weight of F3348-0464?

The molecular weight of F3348-0464 is 374.13 g/mol.

Where can I buy F3348-0464?

You can request a quote for F3348-0464 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F3348-0464?

Yes, KEHONG BIO provides custom synthesis services for F3348-0464 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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