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(S,E)-methyl 4-(methylthio)-2-(4-styrylpiperazine-1-carboxamido)butanoate structure
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(S,E)-methyl 4-(methylthio)-2-(4-styrylpiperazine-1-carboxamido)butanoate

TL;DR: (S,E)-methyl 4-(methylthio)-2-(4-styrylpiperazine-1-carboxamido)butanoate (CAS 1173669-46-9) is a chemical compound with molecular formula C19H27N3O3S and molecular weight 377.1773 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl (2S)-4-methylsulfanyl-2-[[4-[(E)-2-phenylethenyl]piperazine-1-carbonyl]amino]butanoate

Also Known As: (S,E)-methyl 4-(methylthio)-2-(4-styrylpiperazine-1-carboxamido)butanoate, methyl N-({4-[(E)-2-phenylethenyl]piperazin-1-yl}carbonyl)-L-methioninate, Methyl 4-methylsulfanyl-2-[[4-(2-phenylethenyl)piperazine-1-carbonyl]amino]butanoate, methyl (2S)-4-methylsulfanyl-2-[[4-[(E)-2-phenylethenyl]piperazine-1-carbonyl]amino]butanoate

CAS Number
1173669-46-9
Molecular Formula
C19H27N3O3S
Molecular Weight
377.1773 g/mol
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Technical Specifications

Molecular FormulaC19H27N3O3S
Molecular Weight377.1773 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)87.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds8
Exact Mass377.1773 Da
Heavy Atoms26
Complexity473.0
SMILESCOC(=O)[C@H](CCSC)NC(=O)N1CCN(CC1)/C=C/C2=CC=CC=C2
InChIKeyIVCPTKPLRINHHD-VMSUTVGLSA-N

Chemical Property Profile of (S,E)-methyl 4-(methylthio)-2-(4-styrylpiperazine-1-carboxamido)butanoate

XLogP
2.5
TPSA (Topological Polar Surface Area)
87.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
26
Complexity
473.0
Exact Mass
377.1773
Monoisotopic Mass
377.1773
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 (S,E)-methyl 4-(methylthio)-2-(4-styrylpiperazine-1-carboxamido)butanoate

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S,E)-methyl 4-(methylthio)-2-(4-styrylpiperazine-1-carboxamido)butanoate. The TPSA of 87.2 Ų falls within the moderate polarity range, balancing permeability and solubility for (S,E)-methyl 4-(methylthio)-2-(4-styrylpiperazine-1-carboxamido)butanoate. Following Lipinski's Rule of Five, (S,E)-methyl 4-(methylthio)-2-(4-styrylpiperazine-1-carboxamido)butanoate 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 (S,E)-methyl 4-(methylthio)-2-(4-styrylpiperazine-1-carboxamido)butanoate?

The CAS number of (S,E)-methyl 4-(methylthio)-2-(4-styrylpiperazine-1-carboxamido)butanoate is 1173669-46-9.

What is the molecular formula of (S,E)-methyl 4-(methylthio)-2-(4-styrylpiperazine-1-carboxamido)butanoate?

The molecular formula of (S,E)-methyl 4-(methylthio)-2-(4-styrylpiperazine-1-carboxamido)butanoate is C19H27N3O3S.

What is the molecular weight of (S,E)-methyl 4-(methylthio)-2-(4-styrylpiperazine-1-carboxamido)butanoate?

The molecular weight of (S,E)-methyl 4-(methylthio)-2-(4-styrylpiperazine-1-carboxamido)butanoate is 377.1773 g/mol.

Where can I buy (S,E)-methyl 4-(methylthio)-2-(4-styrylpiperazine-1-carboxamido)butanoate?

You can request a quote for (S,E)-methyl 4-(methylthio)-2-(4-styrylpiperazine-1-carboxamido)butanoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (S,E)-methyl 4-(methylthio)-2-(4-styrylpiperazine-1-carboxamido)butanoate?

Yes, CoreyChem provides custom synthesis services for (S,E)-methyl 4-(methylthio)-2-(4-styrylpiperazine-1-carboxamido)butanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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