VU0611858-1 structure

VU0611858-1

TL;DR: VU0611858-1 (CAS 902330-58-9) is a chemical compound with molecular formula C19H22N4O2 and molecular weight 338.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(2-methoxyphenyl)-5-methyl-N-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine

Also Known As: VU0611858-1, F3348-0758, 3-(2-methoxyphenyl)-5-methyl-N-(tetrahydrofuran-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine, 3-(2-methoxyphenyl)-5-methyl-N-((tetrahydrofuran-2-yl)methyl)pyrazolo[1,5-a]pyrimidin-7-amine, 3-(2-methoxyphenyl)-5-methyl-N-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine

CAS: 902330-58-9
Molecular Formula C19H22N4O2
Molecular Weight 338.17 g/mol
LogP 3.30422
Topological Polar Surface Area 60.68 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 338.1743
Heavy Atoms 25
Complexity 884.26154

Chemical Identifiers

CAS Number 902330-58-9
SMILES CC1=NC2=C(C=NN2C(=C1)NCC3CCCO3)C4=CC=CC=C4OC

Product Overview

VU0611858-1 (CAS 902330-58-9), with molecular formula C19H22N4O2 and molecular weight 338.17 g/mol. IUPAC: 3-(2-methoxyphenyl)-5-methyl-N-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine.

🧪
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 VU0611858-1

XLogP
3.30422
TPSA (Topological Polar Surface Area)
60.68
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
25
Complexity
884.26154
Exact Mass
338.1743
Monoisotopic Mass
338.1743
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 VU0611858-1

The XLogP value of 3.30422 indicates that VU0611858-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.68 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0611858-1. Following Lipinski's Rule of Five, VU0611858-1 has 1 hydrogen bond donor(s) and 5 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 VU0611858-1?

The CAS number of VU0611858-1 is 902330-58-9.

What is the molecular formula of VU0611858-1?

The molecular formula of VU0611858-1 is C19H22N4O2.

What is the molecular weight of VU0611858-1?

The molecular weight of VU0611858-1 is 338.17 g/mol.

Where can I buy VU0611858-1?

You can request a quote for VU0611858-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0611858-1?

Yes, KEHONG BIO provides custom synthesis services for VU0611858-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?