硫酸亚铕 structure

硫酸亚铕

TL;DR: 硫酸亚铕 (CAS 10031-54-6) is a chemical compound with molecular formula C11H13NO3S and molecular weight 239.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

硫酸亚铕

1-(4-methylphenyl)sulfonylpyrrolidin-2-one

Also Known As: 1-Tosylpyrrolidin-2-one, N-tosylpyrrolidone, 1-(p-Toluenesulfonyl)-2-pyrrolidinone, 1-Tosylpyrrolidine-2-one, N-(p-tosyl)-pyrrolidin-2-one

CAS: 10031-54-6
Molecular Formula C11H13NO3S
Molecular Weight 239.06 g/mol
LogP 1.3
Topological Polar Surface Area 62.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 239.06161
Heavy Atoms 16
Complexity 363.0

Chemical Identifiers

CAS Number 10031-54-6
SMILES CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2=O
InChIKey AAXCXJDQWSSCHL-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Pharmaceutical Intermediates (4 patents) Photographic Chemicals (1 patents)

Product Overview

硫酸亚铕 (CAS 10031-54-6), with molecular formula C11H13NO3S and molecular weight 239.06 g/mol. IUPAC: 1-(4-methylphenyl)sulfonylpyrrolidin-2-one.

🧪
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 硫酸亚铕

XLogP
1.3
TPSA (Topological Polar Surface Area)
62.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
16
Complexity
363.0
Exact Mass
239.06161
Monoisotopic Mass
239.06161
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 硫酸亚铕

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 硫酸亚铕. The TPSA of 62.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 硫酸亚铕. Following Lipinski's Rule of Five, 硫酸亚铕 has 0 hydrogen bond donor(s) and 3 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 硫酸亚铕?

The CAS number of 硫酸亚铕 is 10031-54-6.

What is the molecular formula of 硫酸亚铕?

The molecular formula of 硫酸亚铕 is C11H13NO3S.

What is the molecular weight of 硫酸亚铕?

The molecular weight of 硫酸亚铕 is 239.06 g/mol.

Where can I buy 硫酸亚铕?

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

Does KEHONG BIO offer custom synthesis for 硫酸亚铕?

Yes, KEHONG BIO provides custom synthesis services for 硫酸亚铕 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?