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(Z)-4-((3-Ethylpent-1-yn-3-yl)amino)-4-oxobut-2-enoic acid structure
Fine Chemical

(Z)-4-((3-Ethylpent-1-yn-3-yl)amino)-4-oxobut-2-enoic acid

TL;DR: (Z)-4-((3-Ethylpent-1-yn-3-yl)amino)-4-oxobut-2-enoic acid (CAS 1393656-96-6) is a chemical compound with molecular formula C11H15NO3 and molecular weight 209.1052 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(Z)-4-(3-ethylpent-1-yn-3-ylamino)-4-oxobut-2-enoic acid

Also Known As: Ho^L@NAFR[VveVfZjzAFH, (Z)-4-((3-Ethylpent-1-yn-3-yl)amino)-4-oxobut-2-enoic acid, (Z)-4-(3-ethylpent-1-yn-3-ylamino)-4-oxobut-2-enoic acid

CAS Number
1393656-96-6
Molecular Formula
C11H15NO3
Molecular Weight
209.1052 g/mol
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Technical Specifications

Molecular FormulaC11H15NO3
Molecular Weight209.1052 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)66.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass209.1052 Da
Heavy Atoms15
Complexity318.0
SMILESCCC(CC)(C#C)NC(=O)/C=C\C(=O)O
InChIKeyPMPOSXZEVMBIBX-FPLPWBNLSA-N

Chemical Property Profile of (Z)-4-((3-Ethylpent-1-yn-3-yl)amino)-4-oxobut-2-enoic acid

XLogP
1.1
TPSA (Topological Polar Surface Area)
66.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
15
Complexity
318.0
Exact Mass
209.1052
Monoisotopic Mass
209.1052
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 (Z)-4-((3-Ethylpent-1-yn-3-yl)amino)-4-oxobut-2-enoic acid

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (Z)-4-((3-Ethylpent-1-yn-3-yl)amino)-4-oxobut-2-enoic acid. The TPSA of 66.4 Ų falls within the moderate polarity range, balancing permeability and solubility for (Z)-4-((3-Ethylpent-1-yn-3-yl)amino)-4-oxobut-2-enoic acid. Following Lipinski's Rule of Five, (Z)-4-((3-Ethylpent-1-yn-3-yl)amino)-4-oxobut-2-enoic acid has 2 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 CAS number of (Z)-4-((3-Ethylpent-1-yn-3-yl)amino)-4-oxobut-2-enoic acid?

The CAS number of (Z)-4-((3-Ethylpent-1-yn-3-yl)amino)-4-oxobut-2-enoic acid is 1393656-96-6.

What is the molecular formula of (Z)-4-((3-Ethylpent-1-yn-3-yl)amino)-4-oxobut-2-enoic acid?

The molecular formula of (Z)-4-((3-Ethylpent-1-yn-3-yl)amino)-4-oxobut-2-enoic acid is C11H15NO3.

What is the molecular weight of (Z)-4-((3-Ethylpent-1-yn-3-yl)amino)-4-oxobut-2-enoic acid?

The molecular weight of (Z)-4-((3-Ethylpent-1-yn-3-yl)amino)-4-oxobut-2-enoic acid is 209.1052 g/mol.

Where can I buy (Z)-4-((3-Ethylpent-1-yn-3-yl)amino)-4-oxobut-2-enoic acid?

You can request a quote for (Z)-4-((3-Ethylpent-1-yn-3-yl)amino)-4-oxobut-2-enoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (Z)-4-((3-Ethylpent-1-yn-3-yl)amino)-4-oxobut-2-enoic acid?

Yes, CoreyChem provides custom synthesis services for (Z)-4-((3-Ethylpent-1-yn-3-yl)amino)-4-oxobut-2-enoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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