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Methyl 4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoate structure
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Methyl 4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoate

TL;DR: Methyl 4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoate (CAS 114642-64-7) is a chemical compound with molecular formula C11H11N3O7S and molecular weight 329.03177 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl 4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoate

Also Known As: 2-Butenedioic acid(2E)-, monomethyl ester, 2-[(4-nitrophenyl)sulfonyl]hydrazide (9CI), Monomethyl (E)-2-butenedioate 2-((4-nitrophenyl)sulfonyl)hydrazide, 2-BUTENEDIOIC ACID, (E)-, MONOMETHYL ESTER, 2-((4-NITROPHENYL)SULFONYL)HYDRAZIDE

CAS Number
114642-64-7
Molecular Formula
C11H11N3O7S
Molecular Weight
329.03177 g/mol
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Technical Specifications

Molecular FormulaC11H11N3O7S
Molecular Weight329.03177 g/mol
XLogP0.3
Topological Polar Surface Area (TPSA)156.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors8
Rotatable Bonds6
Exact Mass329.03177 Da
Heavy Atoms22
Complexity553.0
SMILESCOC(=O)C=CC(=O)NNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
InChIKeyIKBUVISYYKSKJT-UHFFFAOYSA-N

Chemical Property Profile of Methyl 4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoate

XLogP
0.3
TPSA (Topological Polar Surface Area)
156.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
22
Complexity
553.0
Exact Mass
329.03177
Monoisotopic Mass
329.03177
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 Methyl 4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoate

The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Methyl 4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoate. The TPSA of 156.0 Ų indicates high polarity, suggesting Methyl 4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoate may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Methyl 4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoate has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Methyl 4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoate?

The CAS number of Methyl 4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoate is 114642-64-7.

What is the molecular formula of Methyl 4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoate?

The molecular formula of Methyl 4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoate is C11H11N3O7S.

What is the molecular weight of Methyl 4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoate?

The molecular weight of Methyl 4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoate is 329.03177 g/mol.

Where can I buy Methyl 4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoate?

You can request a quote for Methyl 4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Methyl 4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoate?

Yes, CoreyChem provides custom synthesis services for Methyl 4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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