VU0610960-1 structure

VU0610960-1

TL;DR: VU0610960-1 (CAS 710289-01-3) is a chemical compound with molecular formula C18H19N5O3S2 and molecular weight 417.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 2-[[2-(7H-purin-6-ylsulfanyl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Also Known As: VU0610960-1, F3328-0093, ethyl 2-(2-((7H-purin-6-yl)thio)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, ETHYL 2-[2-(7H-PURIN-6-YLSULFANYL)ACETAMIDO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE, ethyl 2-[[2-(7H-purin-6-ylsulfanyl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

CAS: 710289-01-3
Molecular Formula C18H19N5O3S2
Molecular Weight 417.09 g/mol
LogP 3.2007
Topological Polar Surface Area 109.86 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 417.09293
Heavy Atoms 28
Complexity 1029.5748

Chemical Identifiers

CAS Number 710289-01-3
SMILES CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CSC3=NC=NC4=C3NC=N4

Product Overview

VU0610960-1 (CAS 710289-01-3), with molecular formula C18H19N5O3S2 and molecular weight 417.09 g/mol. IUPAC: ethyl 2-[[2-(7H-purin-6-ylsulfanyl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate.

🧪
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 VU0610960-1

XLogP
3.2007
TPSA (Topological Polar Surface Area)
109.86
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
28
Complexity
1029.5748
Exact Mass
417.09293
Monoisotopic Mass
417.09293
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 VU0610960-1

The XLogP value of 3.2007 indicates that VU0610960-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 109.86 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0610960-1. Following Lipinski's Rule of Five, VU0610960-1 has 2 hydrogen bond donor(s) and 8 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 VU0610960-1?

The CAS number of VU0610960-1 is 710289-01-3.

What is the molecular formula of VU0610960-1?

The molecular formula of VU0610960-1 is C18H19N5O3S2.

What is the molecular weight of VU0610960-1?

The molecular weight of VU0610960-1 is 417.09 g/mol.

Where can I buy VU0610960-1?

You can request a quote for VU0610960-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0610960-1?

Yes, KEHONG BIO provides custom synthesis services for VU0610960-1 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?