VU0611883-1 structure

VU0611883-1

TL;DR: VU0611883-1 (CAS 902329-64-0) is a chemical compound with molecular formula C20H26N4O and molecular weight 338.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(2-methoxyphenyl)-2,5-dimethyl-N-(3-methylbutyl)pyrazolo[1,5-a]pyrimidin-7-amine

Also Known As: VU0611883-1, 3-(2-methoxyphenyl)-2,5-dimethyl-N-(3-methylbutyl)pyrazolo[1,5-a]pyrimidin-7-amine, F3348-0794, N-isopentyl-3-(2-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine

CAS: 902329-64-0
Molecular Formula C20H26N4O
Molecular Weight 338.21 g/mol
LogP 4.47974
Topological Polar Surface Area 51.45 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 338.21066
Heavy Atoms 25
Complexity 882.7787

Chemical Identifiers

CAS Number 902329-64-0
SMILES CC1=NC2=C(C(=NN2C(=C1)NCCC(C)C)C)C3=CC=CC=C3OC

Product Overview

VU0611883-1 (CAS 902329-64-0), with molecular formula C20H26N4O and molecular weight 338.21 g/mol. IUPAC: 3-(2-methoxyphenyl)-2,5-dimethyl-N-(3-methylbutyl)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 VU0611883-1

XLogP
4.47974
TPSA (Topological Polar Surface Area)
51.45
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
25
Complexity
882.7787
Exact Mass
338.21066
Monoisotopic Mass
338.21066
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 VU0611883-1

The XLogP value of 4.47974 indicates that VU0611883-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.45 Ų, VU0611883-1 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, VU0611883-1 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 VU0611883-1?

The CAS number of VU0611883-1 is 902329-64-0.

What is the molecular formula of VU0611883-1?

The molecular formula of VU0611883-1 is C20H26N4O.

What is the molecular weight of VU0611883-1?

The molecular weight of VU0611883-1 is 338.21 g/mol.

Where can I buy VU0611883-1?

You can request a quote for VU0611883-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0611883-1?

Yes, KEHONG BIO provides custom synthesis services for VU0611883-1 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?