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Pyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-hexahydro-5-undecyl- structure
Fine Chemical

Pyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-hexahydro-5-undecyl-

TL;DR: Pyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-hexahydro-5-undecyl- (CAS 154324-54-6) is a chemical compound with molecular formula C21H34N4 and molecular weight 342.27835 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-undecyl-2,3,4,7,8,9-hexahydropyrazino[2,3-g]quinoxaline

Also Known As: 1,2,3,6,7,8-Hexahydro-5-undecylpyrazino(2,3-g)quinoxaline, 2,3,4,7,8,9-Hexahydro-5-undecylpyrazino(2,3-g)quinoxaline, Pyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-hexahydro-5-undecyl-, 5-undecyl-2,3,4,7,8,9-hexahydropyrazino[2,3-g]quinoxaline, 5-Undecyl-1,2,3,6,7,8-hexahydropyrazino[2,3-g]quinoxaline

CAS Number
154324-54-6
Molecular Formula
C21H34N4
Molecular Weight
342.27835 g/mol
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Technical Specifications

Molecular FormulaC21H34N4
Molecular Weight342.27835 g/mol
XLogP5.5
Topological Polar Surface Area (TPSA)48.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds10
Exact Mass342.27835 Da
Heavy Atoms25
Complexity568.0
SMILESCCCCCCCCCCCC1=C2C(=NCCN2)C=C3C1=NCCN3
InChIKeyABGOMXPJDDDNKR-UHFFFAOYSA-N

Chemical Property Profile of Pyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-hexahydro-5-undecyl-

XLogP
5.5
TPSA (Topological Polar Surface Area)
48.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
25
Complexity
568.0
Exact Mass
342.27835
Monoisotopic Mass
342.27835
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 Pyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-hexahydro-5-undecyl-

The XLogP value of 5.5 indicates that Pyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-hexahydro-5-undecyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.8 Ų, Pyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-hexahydro-5-undecyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-hexahydro-5-undecyl- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Pyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-hexahydro-5-undecyl-?

The CAS number of Pyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-hexahydro-5-undecyl- is 154324-54-6.

What is the molecular formula of Pyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-hexahydro-5-undecyl-?

The molecular formula of Pyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-hexahydro-5-undecyl- is C21H34N4.

What is the molecular weight of Pyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-hexahydro-5-undecyl-?

The molecular weight of Pyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-hexahydro-5-undecyl- is 342.27835 g/mol.

Where can I buy Pyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-hexahydro-5-undecyl-?

You can request a quote for Pyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-hexahydro-5-undecyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Pyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-hexahydro-5-undecyl-?

Yes, CoreyChem provides custom synthesis services for Pyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-hexahydro-5-undecyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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