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ethyl S-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]cysteinate structure
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ethyl S-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]cysteinate

TL;DR: ethyl S-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]cysteinate (CAS 1396965-71-1) is a chemical compound with molecular formula C16H20N2O5S and molecular weight 352.10928 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl 2-amino-3-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylpropanoate

Also Known As: BAS 01127772, AB00101393-01, ethyl S-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]cysteinate, ETHYL 2-AMINO-3-{[1-(4-METHOXYPHENYL)-2,5-DIOXOPYRROLIDIN-3-YL]SULFANYL}PROPANOATE, ethyl S-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]cysteinate

CAS Number
1396965-71-1
Molecular Formula
C16H20N2O5S
Molecular Weight
352.10928 g/mol
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Technical Specifications

Molecular FormulaC16H20N2O5S
Molecular Weight352.10928 g/mol
XLogP0.8
Topological Polar Surface Area (TPSA)124.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds8
Exact Mass352.10928 Da
Heavy Atoms24
Complexity479.0
SMILESCCOC(=O)C(CSC1CC(=O)N(C1=O)C2=CC=C(C=C2)OC)N
InChIKeyFMNDGZLUOKVKKK-UHFFFAOYSA-N

Chemical Property Profile of ethyl S-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]cysteinate

XLogP
0.8
TPSA (Topological Polar Surface Area)
124.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
24
Complexity
479.0
Exact Mass
352.10928
Monoisotopic Mass
352.10928
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 ethyl S-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]cysteinate

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ethyl S-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]cysteinate. The TPSA of 124.0 Ų falls within the moderate polarity range, balancing permeability and solubility for ethyl S-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]cysteinate. Following Lipinski's Rule of Five, ethyl S-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]cysteinate 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 CAS number of ethyl S-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]cysteinate?

The CAS number of ethyl S-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]cysteinate is 1396965-71-1.

What is the molecular formula of ethyl S-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]cysteinate?

The molecular formula of ethyl S-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]cysteinate is C16H20N2O5S.

What is the molecular weight of ethyl S-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]cysteinate?

The molecular weight of ethyl S-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]cysteinate is 352.10928 g/mol.

Where can I buy ethyl S-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]cysteinate?

You can request a quote for ethyl S-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]cysteinate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for ethyl S-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]cysteinate?

Yes, CoreyChem provides custom synthesis services for ethyl S-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]cysteinate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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