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8H-Imidazo(2,1-f)purinium, 8,9-dimethyl-7-phenyl-, iodide structure
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8H-Imidazo(2,1-f)purinium, 8,9-dimethyl-7-phenyl-, iodide

TL;DR: 8H-Imidazo(2,1-f)purinium, 8,9-dimethyl-7-phenyl-, iodide (CAS 111983-59-6) is a chemical compound with molecular formula C15H14IN5 and molecular weight 391.0294 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5,6-dimethyl-7-phenylpurino[7,8-a]imidazol-5-ium iodide

Also Known As: 8,9-Dimethyl-7-phenyl-8H-imidazo(2,1-f)purinium iodide, 8H-Imidazo(2,1-f)purinium, 8,9-dimethyl-7-phenyl-, iodide, 5,6-dimethyl-7-phenylpurino[7,8-a]imidazol-5-ium iodide, 8,9-Dimethyl-7-phenyl-9H-imidazo[2,1-f]purin-8-ium iodide

CAS Number
111983-59-6
Molecular Formula
C15H14IN5
Molecular Weight
391.0294 g/mol
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Technical Specifications

Molecular FormulaC15H14IN5
Molecular Weight391.0294 g/mol
XLogP-1.2835
Topological Polar Surface Area (TPSA)39.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass391.0294 Da
Heavy Atoms21
Complexity356.0
SMILESCN1C(=CN2C1=[N+](C3=NC=NC=C32)C)C4=CC=CC=C4.[I-]
InChIKeyJZMZAGFFWJDMDO-UHFFFAOYSA-M

Chemical Property Profile of 8H-Imidazo(2,1-f)purinium, 8,9-dimethyl-7-phenyl-, iodide

XLogP
-1.2835
TPSA (Topological Polar Surface Area)
39.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
21
Complexity
356.0
Exact Mass
391.0294
Monoisotopic Mass
391.0294
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 8H-Imidazo(2,1-f)purinium, 8,9-dimethyl-7-phenyl-, iodide

The XLogP value of -1.2835 indicates that 8H-Imidazo(2,1-f)purinium, 8,9-dimethyl-7-phenyl-, iodide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 39.0 Ų, 8H-Imidazo(2,1-f)purinium, 8,9-dimethyl-7-phenyl-, iodide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8H-Imidazo(2,1-f)purinium, 8,9-dimethyl-7-phenyl-, iodide 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 8H-Imidazo(2,1-f)purinium, 8,9-dimethyl-7-phenyl-, iodide?

The CAS number of 8H-Imidazo(2,1-f)purinium, 8,9-dimethyl-7-phenyl-, iodide is 111983-59-6.

What is the molecular formula of 8H-Imidazo(2,1-f)purinium, 8,9-dimethyl-7-phenyl-, iodide?

The molecular formula of 8H-Imidazo(2,1-f)purinium, 8,9-dimethyl-7-phenyl-, iodide is C15H14IN5.

What is the molecular weight of 8H-Imidazo(2,1-f)purinium, 8,9-dimethyl-7-phenyl-, iodide?

The molecular weight of 8H-Imidazo(2,1-f)purinium, 8,9-dimethyl-7-phenyl-, iodide is 391.0294 g/mol.

Where can I buy 8H-Imidazo(2,1-f)purinium, 8,9-dimethyl-7-phenyl-, iodide?

You can request a quote for 8H-Imidazo(2,1-f)purinium, 8,9-dimethyl-7-phenyl-, iodide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8H-Imidazo(2,1-f)purinium, 8,9-dimethyl-7-phenyl-, iodide?

Yes, CoreyChem provides custom synthesis services for 8H-Imidazo(2,1-f)purinium, 8,9-dimethyl-7-phenyl-, iodide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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