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9H-Purin-6-amine, 9-((3-fluorophenyl)methyl)-N,N-dimethyl- structure
Fine Chemical

9H-Purin-6-amine, 9-((3-fluorophenyl)methyl)-N,N-dimethyl-

TL;DR: 9H-Purin-6-amine, 9-((3-fluorophenyl)methyl)-N,N-dimethyl- (CAS 112089-18-6) is a chemical compound with molecular formula C14H14FN5 and molecular weight 271.12332 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

9-[(3-fluorophenyl)methyl]-N,N-dimethylpurin-6-amine

Also Known As: 9-(3-Fluorobenzyl)-N,N-dimethyl-9H-purin-6-amine, 9H-Purin-6-amine, 9-((3-fluorophenyl)methyl)-N,N-dimethyl-, 9-[(3-fluorophenyl)methyl]-N,N-dimethylpurin-6-amine, 6-(Dimethylamino)-9-(3-fluorobenzyl)-9H-purine, 9-[(3-FLUOROPHENYL)METHYL]-N,N-DIMETHYL-9H-PURIN-6-AMINE

CAS Number
112089-18-6
Molecular Formula
C14H14FN5
Molecular Weight
271.12332 g/mol
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Technical Specifications

Molecular FormulaC14H14FN5
Molecular Weight271.12332 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)46.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass271.12332 Da
Heavy Atoms20
Complexity327.0
SMILESCN(C)C1=NC=NC2=C1N=CN2CC3=CC(=CC=C3)F
InChIKeyKEABUNIFWPBMLS-UHFFFAOYSA-N

Chemical Property Profile of 9H-Purin-6-amine, 9-((3-fluorophenyl)methyl)-N,N-dimethyl-

XLogP
2.6
TPSA (Topological Polar Surface Area)
46.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
20
Complexity
327.0
Exact Mass
271.12332
Monoisotopic Mass
271.12332
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 9H-Purin-6-amine, 9-((3-fluorophenyl)methyl)-N,N-dimethyl-

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 9H-Purin-6-amine, 9-((3-fluorophenyl)methyl)-N,N-dimethyl-. With a topological polar surface area (TPSA) of 46.8 Ų, 9H-Purin-6-amine, 9-((3-fluorophenyl)methyl)-N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9H-Purin-6-amine, 9-((3-fluorophenyl)methyl)-N,N-dimethyl- has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 9H-Purin-6-amine, 9-((3-fluorophenyl)methyl)-N,N-dimethyl-?

The CAS number of 9H-Purin-6-amine, 9-((3-fluorophenyl)methyl)-N,N-dimethyl- is 112089-18-6.

What is the molecular formula of 9H-Purin-6-amine, 9-((3-fluorophenyl)methyl)-N,N-dimethyl-?

The molecular formula of 9H-Purin-6-amine, 9-((3-fluorophenyl)methyl)-N,N-dimethyl- is C14H14FN5.

What is the molecular weight of 9H-Purin-6-amine, 9-((3-fluorophenyl)methyl)-N,N-dimethyl-?

The molecular weight of 9H-Purin-6-amine, 9-((3-fluorophenyl)methyl)-N,N-dimethyl- is 271.12332 g/mol.

Where can I buy 9H-Purin-6-amine, 9-((3-fluorophenyl)methyl)-N,N-dimethyl-?

You can request a quote for 9H-Purin-6-amine, 9-((3-fluorophenyl)methyl)-N,N-dimethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 9H-Purin-6-amine, 9-((3-fluorophenyl)methyl)-N,N-dimethyl-?

Yes, CoreyChem provides custom synthesis services for 9H-Purin-6-amine, 9-((3-fluorophenyl)methyl)-N,N-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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