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

TL;DR: (S,E)-methyl 2-(4-styrylpiperazine-1-carboxamido)propanoate (CAS 1173666-79-9) is a chemical compound with molecular formula C17H23N3O3 and molecular weight 317.17395 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: (S,E)-methyl 2-(4-styrylpiperazine-1-carboxamido)propanoate, Methyl 2-[[4-(2-phenylethenyl)piperazine-1-carbonyl]amino]propanoate, methyl (2S)-2-[[4-[(E)-2-phenylethenyl]piperazine-1-carbonyl]amino]propanoate

CAS Number
1173666-79-9
Molecular Formula
C17H23N3O3
Molecular Weight
317.17395 g/mol
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Technical Specifications

Molecular FormulaC17H23N3O3
Molecular Weight317.17395 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)61.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass317.17395 Da
Heavy Atoms23
Complexity425.0
SMILESC[C@@H](C(=O)OC)NC(=O)N1CCN(CC1)/C=C/C2=CC=CC=C2
InChIKeyOHCWROFQFCTSFM-VFNNOXKTSA-N

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

XLogP
1.9
TPSA (Topological Polar Surface Area)
61.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
23
Complexity
425.0
Exact Mass
317.17395
Monoisotopic Mass
317.17395
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 2-(4-styrylpiperazine-1-carboxamido)propanoate

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S,E)-methyl 2-(4-styrylpiperazine-1-carboxamido)propanoate. The TPSA of 61.9 Ų falls within the moderate polarity range, balancing permeability and solubility for (S,E)-methyl 2-(4-styrylpiperazine-1-carboxamido)propanoate. Following Lipinski's Rule of Five, (S,E)-methyl 2-(4-styrylpiperazine-1-carboxamido)propanoate has 1 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 (S,E)-methyl 2-(4-styrylpiperazine-1-carboxamido)propanoate?

The CAS number of (S,E)-methyl 2-(4-styrylpiperazine-1-carboxamido)propanoate is 1173666-79-9.

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

The molecular formula of (S,E)-methyl 2-(4-styrylpiperazine-1-carboxamido)propanoate is C17H23N3O3.

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

The molecular weight of (S,E)-methyl 2-(4-styrylpiperazine-1-carboxamido)propanoate is 317.17395 g/mol.

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

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

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

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

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