VU0611751-1 structure

VU0611751-1

TL;DR: VU0611751-1 (CAS 896840-60-1) is a chemical compound with molecular formula C22H25N5O2 and molecular weight 391.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(3,4-dimethoxyphenyl)ethyl]-4,11,13-trimethyl-3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaen-6-amine

Also Known As: VU0611751-1, N-(3,4-dimethoxyphenethyl)-2,8,10-trimethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-amine, F3348-0104, N-[2-(3,4-dimethoxyphenyl)ethyl]-4,11,13-trimethyl-3,7,8,10-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1,3,5,8,10,12-hexaen-6-amine, N-[2-(3,4-dimethoxyphenyl)ethyl]-4,11,13-trimethyl-3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaen-6-amine

CAS: 896840-60-1
Molecular Formula C22H25N5O2
Molecular Weight 391.20 g/mol
LogP 3.87456
Topological Polar Surface Area 73.57 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 391.20084
Heavy Atoms 29
Complexity 1199.2158

Chemical Identifiers

CAS Number 896840-60-1
SMILES CC1=CC(=NC2=NN3C(=CC(=NC3=C12)C)NCCC4=CC(=C(C=C4)OC)OC)C

Product Overview

VU0611751-1 (CAS 896840-60-1), with molecular formula C22H25N5O2 and molecular weight 391.20 g/mol. IUPAC: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,11,13-trimethyl-3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaen-6-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 VU0611751-1

XLogP
3.87456
TPSA (Topological Polar Surface Area)
73.57
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
29
Complexity
1199.2158
Exact Mass
391.20084
Monoisotopic Mass
391.20084
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 VU0611751-1

The XLogP value of 3.87456 indicates that VU0611751-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.57 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0611751-1. Following Lipinski's Rule of Five, VU0611751-1 has 1 hydrogen bond donor(s) and 6 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 VU0611751-1?

The CAS number of VU0611751-1 is 896840-60-1.

What is the molecular formula of VU0611751-1?

The molecular formula of VU0611751-1 is C22H25N5O2.

What is the molecular weight of VU0611751-1?

The molecular weight of VU0611751-1 is 391.20 g/mol.

Where can I buy VU0611751-1?

You can request a quote for VU0611751-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0611751-1?

Yes, KEHONG BIO provides custom synthesis services for VU0611751-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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