F3305-0411 structure

F3305-0411

TL;DR: F3305-0411 (CAS 862191-64-8) is a chemical compound with molecular formula C19H21ClN4O and molecular weight 356.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(4-chlorophenyl)-2,5-dimethyl-N-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine

Also Known As: F3305-0411, 3-(4-chlorophenyl)-2,5-dimethyl-N-((tetrahydrofuran-2-yl)methyl)pyrazolo[1,5-a]pyrimidin-7-amine, 3-(4-chlorophenyl)-2,5-dimethyl-N-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine, 3-(4-chlorophenyl)-2,5-dimethyl-N-[(oxolan-2-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine, 3-(4-chlorophenyl)-2,5-dimethyl-N-(tetrahydrofuran-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine

CAS: 862191-64-8
Molecular Formula C19H21ClN4O
Molecular Weight 356.14 g/mol
LogP 4.25744
Topological Polar Surface Area 51.45 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 356.14038
Heavy Atoms 25
Complexity 897.9232

Chemical Identifiers

CAS Number 862191-64-8
SMILES CC1=NC2=C(C(=NN2C(=C1)NCC3CCCO3)C)C4=CC=C(C=C4)Cl

Product Overview

F3305-0411 (CAS 862191-64-8), with molecular formula C19H21ClN4O and molecular weight 356.14 g/mol. IUPAC: 3-(4-chlorophenyl)-2,5-dimethyl-N-(oxolan-2-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 F3305-0411

XLogP
4.25744
TPSA (Topological Polar Surface Area)
51.45
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
25
Complexity
897.9232
Exact Mass
356.14038
Monoisotopic Mass
356.14038
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 F3305-0411

The XLogP value of 4.25744 indicates that F3305-0411 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.45 Ų, F3305-0411 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F3305-0411 has 1 hydrogen bond donor(s) and 4 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 F3305-0411?

The CAS number of F3305-0411 is 862191-64-8.

What is the molecular formula of F3305-0411?

The molecular formula of F3305-0411 is C19H21ClN4O.

What is the molecular weight of F3305-0411?

The molecular weight of F3305-0411 is 356.14 g/mol.

Where can I buy F3305-0411?

You can request a quote for F3305-0411 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F3305-0411?

Yes, KEHONG BIO provides custom synthesis services for F3305-0411 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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