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(2,5-dioxopyrrolidin-1-yl) (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate structure
Fine Chemical

(2,5-dioxopyrrolidin-1-yl) (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate

TL;DR: (2,5-dioxopyrrolidin-1-yl) (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate (CAS 1396966-77-0) is a chemical compound with molecular formula C16H20N2O6S and molecular weight 368.10422 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2,5-dioxopyrrolidin-1-yl) (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate

Also Known As: (2,5-dioxopyrrolidin-1-yl) (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate

CAS Number
1396966-77-0
Molecular Formula
C16H20N2O6S
Molecular Weight
368.10422 g/mol
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Technical Specifications

Molecular FormulaC16H20N2O6S
Molecular Weight368.10422 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)118.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds7
Exact Mass368.10422 Da
Heavy Atoms25
Complexity616.0
SMILESCC1=CC=C(C=C1)S(=O)(=O)N[C@H](C(C)C)C(=O)ON2C(=O)CCC2=O
InChIKeyUQDQLIWBWGQZQS-OAHLLOKOSA-N

Chemical Property Profile of (2,5-dioxopyrrolidin-1-yl) (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate

XLogP
1.7
TPSA (Topological Polar Surface Area)
118.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
25
Complexity
616.0
Exact Mass
368.10422
Monoisotopic Mass
368.10422
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 (2,5-dioxopyrrolidin-1-yl) (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2,5-dioxopyrrolidin-1-yl) (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate. The TPSA of 118.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (2,5-dioxopyrrolidin-1-yl) (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate. Following Lipinski's Rule of Five, (2,5-dioxopyrrolidin-1-yl) (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate 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 (2,5-dioxopyrrolidin-1-yl) (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate?

The CAS number of (2,5-dioxopyrrolidin-1-yl) (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate is 1396966-77-0.

What is the molecular formula of (2,5-dioxopyrrolidin-1-yl) (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate?

The molecular formula of (2,5-dioxopyrrolidin-1-yl) (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate is C16H20N2O6S.

What is the molecular weight of (2,5-dioxopyrrolidin-1-yl) (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate?

The molecular weight of (2,5-dioxopyrrolidin-1-yl) (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate is 368.10422 g/mol.

Where can I buy (2,5-dioxopyrrolidin-1-yl) (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate?

You can request a quote for (2,5-dioxopyrrolidin-1-yl) (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2,5-dioxopyrrolidin-1-yl) (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate?

Yes, CoreyChem provides custom synthesis services for (2,5-dioxopyrrolidin-1-yl) (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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