C14H16N2O5S structure

C14H16N2O5S

TL;DR: C14H16N2O5S (CAS 1173688-63-5) is a chemical compound with molecular formula C14H16N2O5S and molecular weight 324.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(8aR)-7-[(4-methoxyphenyl)methyl]-2,2-dioxo-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione

Also Known As: (R)-7-(4-methoxybenzyl)dihydro-1H-thiazolo[3,4-a]pyrazine-5,8(3H,8aH)-dione 2,2-dioxide

CAS: 1173688-63-5
Molecular Formula C14H16N2O5S
Molecular Weight 324.08 g/mol
LogP -0.3795
Topological Polar Surface Area 83.99 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 324.078
Heavy Atoms 22
Complexity 713.25366

Chemical Identifiers

CAS Number 1173688-63-5
SMILES COC1=CC=C(C=C1)CN2CC(=O)N3CS(=O)(=O)C[C@H]3C2=O

Product Overview

C14H16N2O5S (CAS 1173688-63-5), with molecular formula C14H16N2O5S and molecular weight 324.08 g/mol. IUPAC: (8aR)-7-[(4-methoxyphenyl)methyl]-2,2-dioxo-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione.

🧪
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 C14H16N2O5S

XLogP
-0.3795
TPSA (Topological Polar Surface Area)
83.99
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
22
Complexity
713.25366
Exact Mass
324.078
Monoisotopic Mass
324.078
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 C14H16N2O5S

The XLogP value of -0.3795 indicates that C14H16N2O5S is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 83.99 Ų falls within the moderate polarity range, balancing permeability and solubility for C14H16N2O5S. Following Lipinski's Rule of Five, C14H16N2O5S has 0 hydrogen bond donor(s) and 5 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 C14H16N2O5S?

The CAS number of C14H16N2O5S is 1173688-63-5.

What is the molecular formula of C14H16N2O5S?

The molecular formula of C14H16N2O5S is C14H16N2O5S.

What is the molecular weight of C14H16N2O5S?

The molecular weight of C14H16N2O5S is 324.08 g/mol.

Where can I buy C14H16N2O5S?

You can request a quote for C14H16N2O5S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C14H16N2O5S?

Yes, KEHONG BIO provides custom synthesis services for C14H16N2O5S 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?