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Pyrazino[1,2-b:4,5-b']bis(indazole)-7,14-dione structure
Fine Chemical

Pyrazino[1,2-b:4,5-b']bis(indazole)-7,14-dione

TL;DR: Pyrazino[1,2-b:4,5-b']bis(indazole)-7,14-dione (CAS 115660-68-9) is a chemical compound with molecular formula C16H8N4O2 and molecular weight 288.06473 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,10,11,20-tetrazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-3,5,7,9,13,15,17,19-octaene-2,12-dione

Also Known As: Granisetron Impurity 31, Pyrazino[1,2-b:4,5-b']bis(indazole)-7,14-dione, 7H,14H-Pyrazino[1,2-b:4,5-b]diindazole-7,14-dione, AE-473/30363052, 7H,14H-Pyrazino[1,2-b:4,5-b']diindazole-7,14-dione

CAS Number
115660-68-9
Molecular Formula
C16H8N4O2
Molecular Weight
288.06473 g/mol
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Technical Specifications

Molecular FormulaC16H8N4O2
Molecular Weight288.06473 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)69.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds0
Exact Mass288.06473 Da
Heavy Atoms22
Complexity478.0
SMILESC1=CC2=C3C(=O)N4C(=C5C=CC=CC5=N4)C(=O)N3N=C2C=C1
InChIKeyAPLQMVNKFGLLBF-UHFFFAOYSA-N

Chemical Property Profile of Pyrazino[1,2-b:4,5-b']bis(indazole)-7,14-dione

XLogP
3.0
TPSA (Topological Polar Surface Area)
69.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
22
Complexity
478.0
Exact Mass
288.06473
Monoisotopic Mass
288.06473
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[1,2-b:4,5-b']bis(indazole)-7,14-dione

The XLogP value of 3.0 indicates that Pyrazino[1,2-b:4,5-b']bis(indazole)-7,14-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Pyrazino[1,2-b:4,5-b']bis(indazole)-7,14-dione. Following Lipinski's Rule of Five, Pyrazino[1,2-b:4,5-b']bis(indazole)-7,14-dione has 0 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 Pyrazino[1,2-b:4,5-b']bis(indazole)-7,14-dione?

The CAS number of Pyrazino[1,2-b:4,5-b']bis(indazole)-7,14-dione is 115660-68-9.

What is the molecular formula of Pyrazino[1,2-b:4,5-b']bis(indazole)-7,14-dione?

The molecular formula of Pyrazino[1,2-b:4,5-b']bis(indazole)-7,14-dione is C16H8N4O2.

What is the molecular weight of Pyrazino[1,2-b:4,5-b']bis(indazole)-7,14-dione?

The molecular weight of Pyrazino[1,2-b:4,5-b']bis(indazole)-7,14-dione is 288.06473 g/mol.

Where can I buy Pyrazino[1,2-b:4,5-b']bis(indazole)-7,14-dione?

You can request a quote for Pyrazino[1,2-b:4,5-b']bis(indazole)-7,14-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Pyrazino[1,2-b:4,5-b']bis(indazole)-7,14-dione?

Yes, CoreyChem provides custom synthesis services for Pyrazino[1,2-b:4,5-b']bis(indazole)-7,14-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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