VU0509339-1 structure

VU0509339-1

TL;DR: VU0509339-1 (CAS 667912-89-2) is a chemical compound with molecular formula C21H23N3O4S2 and molecular weight 445.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[5-(5-methylfuran-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(oxolan-2-ylmethyl)acetamide

Also Known As: VU0509339-1, VU0509339-2, AQ-750/41790910, 2-[5-(5-methylfuran-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(oxolan-2-ylmethyl)acetamide, F3111-1497

CAS: 667912-89-2
Molecular Formula C21H23N3O4S2
Molecular Weight 445.11 g/mol
LogP 3.59972
Topological Polar Surface Area 86.36 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 445.113
Heavy Atoms 30
Complexity 1125.167

Chemical Identifiers

CAS Number 667912-89-2
SMILES CC1=CC=C(O1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NCC4CCCO4)CC=C

Product Overview

VU0509339-1 (CAS 667912-89-2), with molecular formula C21H23N3O4S2 and molecular weight 445.11 g/mol. IUPAC: 2-[5-(5-methylfuran-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(oxolan-2-ylmethyl)acetamide.

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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 VU0509339-1

XLogP
3.59972
TPSA (Topological Polar Surface Area)
86.36
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
30
Complexity
1125.167
Exact Mass
445.113
Monoisotopic Mass
445.113
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 VU0509339-1

The XLogP value of 3.59972 indicates that VU0509339-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.36 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0509339-1. Following Lipinski's Rule of Five, VU0509339-1 has 1 hydrogen bond donor(s) and 7 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 VU0509339-1?

The CAS number of VU0509339-1 is 667912-89-2.

What is the molecular formula of VU0509339-1?

The molecular formula of VU0509339-1 is C21H23N3O4S2.

What is the molecular weight of VU0509339-1?

The molecular weight of VU0509339-1 is 445.11 g/mol.

Where can I buy VU0509339-1?

You can request a quote for VU0509339-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0509339-1?

Yes, KEHONG BIO provides custom synthesis services for VU0509339-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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