UPCMLD0ENAT5669883:001 structure

UPCMLD0ENAT5669883:001

TL;DR: UPCMLD0ENAT5669883:001 (CAS 831188-93-3) is a chemical compound with molecular formula C16H16N2O4S2 and molecular weight 364.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 2-[3-(furan-2-ylmethyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetate

Also Known As: UPCMLD0ENAT5669883:001, VU0507379-1, F3007-0352, ethyl 2-({3-[(furan-2-yl)methyl]-6-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetate, ethyl 2-[3-(furan-2-ylmethyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetate

CAS: 831188-93-3
Molecular Formula C16H16N2O4S2
Molecular Weight 364.06 g/mol
LogP 3.06292
Topological Polar Surface Area 74.33 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 364.05515
Heavy Atoms 24
Complexity 912.1953

Chemical Identifiers

CAS Number 831188-93-3
SMILES CCOC(=O)CSC1=NC2=C(C=C(S2)C)C(=O)N1CC3=CC=CO3

Product Overview

UPCMLD0ENAT5669883:001 (CAS 831188-93-3), with molecular formula C16H16N2O4S2 and molecular weight 364.06 g/mol. IUPAC: ethyl 2-[3-(furan-2-ylmethyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetate.

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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 UPCMLD0ENAT5669883:001

XLogP
3.06292
TPSA (Topological Polar Surface Area)
74.33
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
24
Complexity
912.1953
Exact Mass
364.05515
Monoisotopic Mass
364.05515
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 UPCMLD0ENAT5669883:001

The XLogP value of 3.06292 indicates that UPCMLD0ENAT5669883:001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.33 Ų falls within the moderate polarity range, balancing permeability and solubility for UPCMLD0ENAT5669883:001. Following Lipinski's Rule of Five, UPCMLD0ENAT5669883:001 has 0 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 UPCMLD0ENAT5669883:001?

The CAS number of UPCMLD0ENAT5669883:001 is 831188-93-3.

What is the molecular formula of UPCMLD0ENAT5669883:001?

The molecular formula of UPCMLD0ENAT5669883:001 is C16H16N2O4S2.

What is the molecular weight of UPCMLD0ENAT5669883:001?

The molecular weight of UPCMLD0ENAT5669883:001 is 364.06 g/mol.

Where can I buy UPCMLD0ENAT5669883:001?

You can request a quote for UPCMLD0ENAT5669883:001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for UPCMLD0ENAT5669883:001?

Yes, KEHONG BIO provides custom synthesis services for UPCMLD0ENAT5669883:001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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