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2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline structure
Fine Chemical

2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline

TL;DR: 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline (CAS 16423-51-1) is a chemical compound with molecular formula C20H20N2 and molecular weight 288.16266 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,3-diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline

Also Known As: carbobenzoxyprolyl leucine, 2,3-diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline, J2.417.011J, 2,3-diphenyl-4a,5,6,7,8,8a-hexahydro-quinoxaline, Quinoxaline,4a,5,6,7,8,8a-hexahydro-2,3-diphenyl-, (4aR,8aR)-rel-

CAS Number
16423-51-1
Molecular Formula
C20H20N2
Molecular Weight
288.16266 g/mol
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Technical Specifications

Molecular FormulaC20H20N2
Molecular Weight288.16266 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)24.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass288.16266 Da
Heavy Atoms22
Complexity397.0
SMILESC1CCC2C(C1)N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4
InChIKeyJSFFVTOWHIABBA-UHFFFAOYSA-N

Chemical Property Profile of 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline

XLogP
3.8
TPSA (Topological Polar Surface Area)
24.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
22
Complexity
397.0
Exact Mass
288.16266
Monoisotopic Mass
288.16266
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-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline

The XLogP value of 3.8 indicates that 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.7 Ų, 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline has 0 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 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline?

The CAS number of 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline is 16423-51-1.

What is the molecular formula of 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline?

The molecular formula of 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline is C20H20N2.

What is the molecular weight of 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline?

The molecular weight of 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline is 288.16266 g/mol.

Where can I buy 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline?

You can request a quote for 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline?

Yes, CoreyChem provides custom synthesis services for 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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