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3-Benzyl-3,6-dihydropyrazine-2,5-diol structure
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3-Benzyl-3,6-dihydropyrazine-2,5-diol

TL;DR: 3-Benzyl-3,6-dihydropyrazine-2,5-diol (CAS 10125-07-2) is a chemical compound with molecular formula C11H12N2O2 and molecular weight 204.08987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-benzylpiperazine-2,5-dione

Also Known As: Cyclo(Phe-Gly), 3-benzylpiperazine-2,5-dione, 3-Benzyl-piperazine-2,5-dione, Cyclo(-Gly-L-Phe), CYCLO(-GLY-PHE)

CAS Number
10125-07-2
Molecular Formula
C11H12N2O2
Molecular Weight
204.08987 g/mol
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Application Areas

Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (150 patents) Organic Building Blocks (10 patents) Organometallic Reagents (1 patents) Peptides & Amino Acids (6 patents) Pharmaceutical Intermediates (89 patents)

Technical Specifications

Molecular FormulaC11H12N2O2
Molecular Weight204.08987 g/mol
XLogP0.3
Topological Polar Surface Area (TPSA)58.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass204.08987 Da
Heavy Atoms15
Complexity259.0
SMILESC1C(=O)NC(C(=O)N1)CC2=CC=CC=C2
InChIKeyUZOJHXFWJFSFAI-UHFFFAOYSA-N

Chemical Property Profile of 3-Benzyl-3,6-dihydropyrazine-2,5-diol

XLogP
0.3
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
15
Complexity
259.0
Exact Mass
204.08987
Monoisotopic Mass
204.08987
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 3-Benzyl-3,6-dihydropyrazine-2,5-diol

The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Benzyl-3,6-dihydropyrazine-2,5-diol. With a topological polar surface area (TPSA) of 58.2 Ų, 3-Benzyl-3,6-dihydropyrazine-2,5-diol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Benzyl-3,6-dihydropyrazine-2,5-diol has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-Benzyl-3,6-dihydropyrazine-2,5-diol?

The CAS number of 3-Benzyl-3,6-dihydropyrazine-2,5-diol is 10125-07-2.

What is the molecular formula of 3-Benzyl-3,6-dihydropyrazine-2,5-diol?

The molecular formula of 3-Benzyl-3,6-dihydropyrazine-2,5-diol is C11H12N2O2.

What is the molecular weight of 3-Benzyl-3,6-dihydropyrazine-2,5-diol?

The molecular weight of 3-Benzyl-3,6-dihydropyrazine-2,5-diol is 204.08987 g/mol.

Where can I buy 3-Benzyl-3,6-dihydropyrazine-2,5-diol?

You can request a quote for 3-Benzyl-3,6-dihydropyrazine-2,5-diol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Benzyl-3,6-dihydropyrazine-2,5-diol?

Yes, CoreyChem provides custom synthesis services for 3-Benzyl-3,6-dihydropyrazine-2,5-diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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