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2-(Methyl(phenylmethyl)amino)ethyl (2E)-3-(2-furanyl)-2-propenoate structure
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2-(Methyl(phenylmethyl)amino)ethyl (2E)-3-(2-furanyl)-2-propenoate

TL;DR: 2-(Methyl(phenylmethyl)amino)ethyl (2E)-3-(2-furanyl)-2-propenoate (CAS 1049978-94-0) is a chemical compound with molecular formula C17H19NO3 and molecular weight 285.1365 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[benzyl(methyl)amino]ethyl (E)-3-(furan-2-yl)prop-2-enoate

Also Known As: 2-[benzyl(methyl)amino]ethyl 3-(2-furyl)acrylate, BAS 02975740, 2-[Methyl(phenylmethyl)amino]ethyl (2E)-3-(2-furanyl)-2-propenoate, 2-[benzyl(methyl)amino]ethyl (E)-3-(furan-2-yl)prop-2-enoate, AO-365/15404125

CAS Number
1049978-94-0
Molecular Formula
C17H19NO3
Molecular Weight
285.1365 g/mol
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Technical Specifications

Molecular FormulaC17H19NO3
Molecular Weight285.1365 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)42.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds8
Exact Mass285.1365 Da
Heavy Atoms21
Complexity337.0
SMILESCN(CCOC(=O)/C=C/C1=CC=CO1)CC2=CC=CC=C2
InChIKeyJUAZECOXJLFJHX-MDZDMXLPSA-N

Chemical Property Profile of 2-(Methyl(phenylmethyl)amino)ethyl (2E)-3-(2-furanyl)-2-propenoate

XLogP
2.8
TPSA (Topological Polar Surface Area)
42.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
21
Complexity
337.0
Exact Mass
285.1365
Monoisotopic Mass
285.1365
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-(Methyl(phenylmethyl)amino)ethyl (2E)-3-(2-furanyl)-2-propenoate

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(Methyl(phenylmethyl)amino)ethyl (2E)-3-(2-furanyl)-2-propenoate. With a topological polar surface area (TPSA) of 42.7 Ų, 2-(Methyl(phenylmethyl)amino)ethyl (2E)-3-(2-furanyl)-2-propenoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Methyl(phenylmethyl)amino)ethyl (2E)-3-(2-furanyl)-2-propenoate has 0 hydrogen bond donor(s) and 4 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-(Methyl(phenylmethyl)amino)ethyl (2E)-3-(2-furanyl)-2-propenoate?

The CAS number of 2-(Methyl(phenylmethyl)amino)ethyl (2E)-3-(2-furanyl)-2-propenoate is 1049978-94-0.

What is the molecular formula of 2-(Methyl(phenylmethyl)amino)ethyl (2E)-3-(2-furanyl)-2-propenoate?

The molecular formula of 2-(Methyl(phenylmethyl)amino)ethyl (2E)-3-(2-furanyl)-2-propenoate is C17H19NO3.

What is the molecular weight of 2-(Methyl(phenylmethyl)amino)ethyl (2E)-3-(2-furanyl)-2-propenoate?

The molecular weight of 2-(Methyl(phenylmethyl)amino)ethyl (2E)-3-(2-furanyl)-2-propenoate is 285.1365 g/mol.

Where can I buy 2-(Methyl(phenylmethyl)amino)ethyl (2E)-3-(2-furanyl)-2-propenoate?

You can request a quote for 2-(Methyl(phenylmethyl)amino)ethyl (2E)-3-(2-furanyl)-2-propenoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(Methyl(phenylmethyl)amino)ethyl (2E)-3-(2-furanyl)-2-propenoate?

Yes, CoreyChem provides custom synthesis services for 2-(Methyl(phenylmethyl)amino)ethyl (2E)-3-(2-furanyl)-2-propenoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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