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2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide structure
Fine Chemical

2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide

TL;DR: 2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide (CAS 152860-44-1) is a chemical compound with molecular formula C9H16N2O2 and molecular weight 184.12119 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide

Also Known As: 2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide, Pyrazine,2,3-dihydro-2,2,3,5,6-pentamethyl-, 1,4-dioxide, 2,3,3,5,6-pentamethyl-1-oxido-2H-pyrazin-4-ium 4-oxide, 2,3-dihydro-2,2,3,5,6-pentamethylpyrazine 1,4-dioxide, Pyrazine, 2,3-dihydro-2,2,3,5,6-pentamethyl-, 1,4-dioxide (9CI)

CAS Number
152860-44-1
Molecular Formula
C9H16N2O2
Molecular Weight
184.12119 g/mol
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Technical Specifications

Molecular FormulaC9H16N2O2
Molecular Weight184.12119 g/mol
XLogP0.2
Topological Polar Surface Area (TPSA)46.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass184.12119 Da
Heavy Atoms13
Complexity281.0
SMILESCC1C(N(C(=C([N+]1=O)C)C)[O-])(C)C
InChIKeyKVGDVPUGHRDXQN-UHFFFAOYSA-N

Chemical Property Profile of 2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide

XLogP
0.2
TPSA (Topological Polar Surface Area)
46.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
13
Complexity
281.0
Exact Mass
184.12119
Monoisotopic Mass
184.12119
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 2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide

The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide. With a topological polar surface area (TPSA) of 46.4 Ų, 2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide?

The CAS number of 2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide is 152860-44-1.

What is the molecular formula of 2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide?

The molecular formula of 2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide is C9H16N2O2.

What is the molecular weight of 2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide?

The molecular weight of 2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide is 184.12119 g/mol.

Where can I buy 2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide?

You can request a quote for 2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide?

Yes, CoreyChem provides custom synthesis services for 2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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