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2-Butenedioic acid, (Z)-, mono(2-((4-nitrophenyl)sulfonyl)hydrazide) structure
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2-Butenedioic acid, (Z)-, mono(2-((4-nitrophenyl)sulfonyl)hydrazide)

TL;DR: 2-Butenedioic acid, (Z)-, mono(2-((4-nitrophenyl)sulfonyl)hydrazide) (CAS 114642-60-3) is a chemical compound with molecular formula C10H9N3O7S and molecular weight 315.0161 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(Z)-4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoic acid

Also Known As: (Z)-2-Butenedioic acid mono(2-((4-nitrophenyl)sulfonyl)hydrazide), 2-BUTENEDIOIC ACID, (Z)-, MONO(2-((4-NITROPHENYL)SULFONYL)HYDRAZIDE), (Z)-4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoic acid

CAS Number
114642-60-3
Molecular Formula
C10H9N3O7S
Molecular Weight
315.0161 g/mol
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Technical Specifications

Molecular FormulaC10H9N3O7S
Molecular Weight315.0161 g/mol
XLogP0.0
Topological Polar Surface Area (TPSA)167.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors8
Rotatable Bonds5
Exact Mass315.0161 Da
Heavy Atoms21
Complexity538.0
SMILESC1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NNC(=O)/C=C\C(=O)O
InChIKeyMTIHITZRXHTVGU-WAYWQWQTSA-N

Chemical Property Profile of 2-Butenedioic acid, (Z)-, mono(2-((4-nitrophenyl)sulfonyl)hydrazide)

XLogP
0.0
TPSA (Topological Polar Surface Area)
167.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
21
Complexity
538.0
Exact Mass
315.0161
Monoisotopic Mass
315.0161
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-Butenedioic acid, (Z)-, mono(2-((4-nitrophenyl)sulfonyl)hydrazide)

The XLogP value of 0.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Butenedioic acid, (Z)-, mono(2-((4-nitrophenyl)sulfonyl)hydrazide). The TPSA of 167.0 Ų indicates high polarity, suggesting 2-Butenedioic acid, (Z)-, mono(2-((4-nitrophenyl)sulfonyl)hydrazide) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 2-Butenedioic acid, (Z)-, mono(2-((4-nitrophenyl)sulfonyl)hydrazide) has 3 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 2-Butenedioic acid, (Z)-, mono(2-((4-nitrophenyl)sulfonyl)hydrazide)?

The CAS number of 2-Butenedioic acid, (Z)-, mono(2-((4-nitrophenyl)sulfonyl)hydrazide) is 114642-60-3.

What is the molecular formula of 2-Butenedioic acid, (Z)-, mono(2-((4-nitrophenyl)sulfonyl)hydrazide)?

The molecular formula of 2-Butenedioic acid, (Z)-, mono(2-((4-nitrophenyl)sulfonyl)hydrazide) is C10H9N3O7S.

What is the molecular weight of 2-Butenedioic acid, (Z)-, mono(2-((4-nitrophenyl)sulfonyl)hydrazide)?

The molecular weight of 2-Butenedioic acid, (Z)-, mono(2-((4-nitrophenyl)sulfonyl)hydrazide) is 315.0161 g/mol.

Where can I buy 2-Butenedioic acid, (Z)-, mono(2-((4-nitrophenyl)sulfonyl)hydrazide)?

You can request a quote for 2-Butenedioic acid, (Z)-, mono(2-((4-nitrophenyl)sulfonyl)hydrazide) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Butenedioic acid, (Z)-, mono(2-((4-nitrophenyl)sulfonyl)hydrazide)?

Yes, CoreyChem provides custom synthesis services for 2-Butenedioic acid, (Z)-, mono(2-((4-nitrophenyl)sulfonyl)hydrazide) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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