F3348-0379 structure

F3348-0379

TL;DR: F3348-0379 (CAS 896080-20-9) is a chemical compound with molecular formula C22H22ClN5 and molecular weight 391.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-tert-butyl-3-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine

Also Known As: F3348-0379, 5-(tert-butyl)-3-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine, 5-tert-butyl-3-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine, 5-tert-butyl-3-(4-chlorophenyl)-N-[(pyridin-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine, [5-(tert-butyl)-3-(4-chlorophenyl)(8-hydropyrazolo[1,5-a]pyrimidin-7-yl)](3-py ridylmethyl)amine

CAS: 896080-20-9
Molecular Formula C22H22ClN5
Molecular Weight 391.16 g/mol
LogP 5.3543
Topological Polar Surface Area 55.11 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 391.15637
Heavy Atoms 28
Complexity 1095.6876

Chemical Identifiers

CAS Number 896080-20-9
SMILES CC(C)(C)C1=NC2=C(C=NN2C(=C1)NCC3=CN=CC=C3)C4=CC=C(C=C4)Cl

Product Overview

F3348-0379 (CAS 896080-20-9), with molecular formula C22H22ClN5 and molecular weight 391.16 g/mol. IUPAC: 5-tert-butyl-3-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-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 F3348-0379

XLogP
5.3543
TPSA (Topological Polar Surface Area)
55.11
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
28
Complexity
1095.6876
Exact Mass
391.15637
Monoisotopic Mass
391.15637
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 F3348-0379

The XLogP value of 5.3543 indicates that F3348-0379 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.11 Ų, F3348-0379 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F3348-0379 has 1 hydrogen bond donor(s) and 4 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 F3348-0379?

The CAS number of F3348-0379 is 896080-20-9.

What is the molecular formula of F3348-0379?

The molecular formula of F3348-0379 is C22H22ClN5.

What is the molecular weight of F3348-0379?

The molecular weight of F3348-0379 is 391.16 g/mol.

Where can I buy F3348-0379?

You can request a quote for F3348-0379 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F3348-0379?

Yes, KEHONG BIO provides custom synthesis services for F3348-0379 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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