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methyl (2S,3S)-2-[[5-(furan-2-yl)-3-oxopent-4-enyl]amino]-3-methylpentanoate structure
Fine Chemical

methyl (2S,3S)-2-[[5-(furan-2-yl)-3-oxopent-4-enyl]amino]-3-methylpentanoate

TL;DR: methyl (2S,3S)-2-[[5-(furan-2-yl)-3-oxopent-4-enyl]amino]-3-methylpentanoate (CAS 136789-12-3) is a chemical compound with molecular formula C16H23NO4 and molecular weight 293.16272 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl (2S,3S)-2-[[5-(furan-2-yl)-3-oxopent-4-enyl]amino]-3-methylpentanoate

Also Known As: N-((4E)-5-(2-Furanyl)-3-oxo-4-pentenyl)-L-isoleucine methyl ester, L-Isoleucine, N-(5-(2-furanyl)-3-oxo-4-pentenyl)-, methyl ester, L-Isoleucine, N-((4E)-5-(2-furanyl)-3-oxo-4-pentenyl)-, methyl ester

CAS Number
136789-12-3
Molecular Formula
C16H23NO4
Molecular Weight
293.16272 g/mol
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Technical Specifications

Molecular FormulaC16H23NO4
Molecular Weight293.16272 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)68.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds10
Exact Mass293.16272 Da
Heavy Atoms21
Complexity367.0
SMILESCC[C@H](C)[C@@H](C(=O)OC)NCCC(=O)C=CC1=CC=CO1
InChIKeySKWTWRKXLNPDDI-WFASDCNBSA-N

Chemical Property Profile of methyl (2S,3S)-2-[[5-(furan-2-yl)-3-oxopent-4-enyl]amino]-3-methylpentanoate

XLogP
2.3
TPSA (Topological Polar Surface Area)
68.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
10
Heavy Atoms
21
Complexity
367.0
Exact Mass
293.16272
Monoisotopic Mass
293.16272
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 (2S,3S)-2-[[5-(furan-2-yl)-3-oxopent-4-enyl]amino]-3-methylpentanoate

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for methyl (2S,3S)-2-[[5-(furan-2-yl)-3-oxopent-4-enyl]amino]-3-methylpentanoate. The TPSA of 68.5 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl (2S,3S)-2-[[5-(furan-2-yl)-3-oxopent-4-enyl]amino]-3-methylpentanoate. Following Lipinski's Rule of Five, methyl (2S,3S)-2-[[5-(furan-2-yl)-3-oxopent-4-enyl]amino]-3-methylpentanoate has 1 hydrogen bond donor(s) and 5 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 (2S,3S)-2-[[5-(furan-2-yl)-3-oxopent-4-enyl]amino]-3-methylpentanoate?

The CAS number of methyl (2S,3S)-2-[[5-(furan-2-yl)-3-oxopent-4-enyl]amino]-3-methylpentanoate is 136789-12-3.

What is the molecular formula of methyl (2S,3S)-2-[[5-(furan-2-yl)-3-oxopent-4-enyl]amino]-3-methylpentanoate?

The molecular formula of methyl (2S,3S)-2-[[5-(furan-2-yl)-3-oxopent-4-enyl]amino]-3-methylpentanoate is C16H23NO4.

What is the molecular weight of methyl (2S,3S)-2-[[5-(furan-2-yl)-3-oxopent-4-enyl]amino]-3-methylpentanoate?

The molecular weight of methyl (2S,3S)-2-[[5-(furan-2-yl)-3-oxopent-4-enyl]amino]-3-methylpentanoate is 293.16272 g/mol.

Where can I buy methyl (2S,3S)-2-[[5-(furan-2-yl)-3-oxopent-4-enyl]amino]-3-methylpentanoate?

You can request a quote for methyl (2S,3S)-2-[[5-(furan-2-yl)-3-oxopent-4-enyl]amino]-3-methylpentanoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for methyl (2S,3S)-2-[[5-(furan-2-yl)-3-oxopent-4-enyl]amino]-3-methylpentanoate?

Yes, CoreyChem provides custom synthesis services for methyl (2S,3S)-2-[[5-(furan-2-yl)-3-oxopent-4-enyl]amino]-3-methylpentanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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