1,3,7-trimethyl-8-phenylpurine-2,6-dione

Modify Date: 2026-08-19 20:54:42

1,3,7-trimethyl-8-phenylpurine-2,6-dione structure	Common Name	1,3,7-trimethyl-8-phenylpurine-2,6-dione
	CAS Number	6439-88-9	Molecular Weight	270.28700
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₄H₁₄N₄O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	1,3,7-trimethyl-8-phenylpurine-2,6-dione
Synonym	More Synonyms

Molecular Formula	C₁₄H₁₄N₄O₂
Molecular Weight	270.28700
Exact Mass	270.11200
PSA	61.82000
LogP	0.63770
InChIKey	MBYIBRUTNFFDFL-UHFFFAOYSA-N
SMILES	Cn1c(=O)c2c(nc(-c3ccccc3)n2C)n(C)c1=O

Precursor 9
CAS#:591-50-4 Iodobenzene CAS#:58-08-2 Caffeine CAS#:98-80-6 Phenylboronic acid CAS#:108-86-1 Bromobenzene
CAS#:640-60-8 Benzenesulfonic... CAS#:961-45-5 8-PHENYLTHEOPHYLLINE CAS#:74-88-4 methyl iodide CAS#:71-43-2 benzene
CAS#:873-55-2 Sodium benzenes...
DownStream 0

Name: Water solubility of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL875648

Name: Ability to inhibit binding of [3H]-CGS- 21680 to adenosine A2A receptor in rat brain ...
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL646352

Name: Ability to inhibit binding of [3H]NECA to Adenosine A2A receptor in rat brain striata...
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL646353

Name: Binding affinity to A1 adenosine receptor from rat cortical membrane in presence of [...
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL637899

Name: Inhibition of baboon liver mitochondrial monoamine oxidase B using 30 to 120 uM of MM...
Source: ChEMBL
Target: N/A
External Id: CHEMBL991728

Name: Binding affinity to A2 adenosine receptor from rat striatal membrane in presence of [...
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL645451

Name: Inhibition of 1 nM [3H]- N6-(phenylisopropyl) adenosine binding to Adenosine A1 recep...
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL639642

Name: Inhibition of the stimulation by 5'-(N-ethylcarbamoyl) adenosine of adenyl cyclase vi...
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL642334

Name: Selectivity ratio of Ki for Adenosine A2A receptor in rat brain tissue to Ki for Aden...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3619731

Name: Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as ...
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL646021

Total 20, Current Page 1 of 2

8-phenyl-1,3,7-trimethyl-1H-purine-3,7-dihydro-2,6-dione

8-Phenylcaffeine

1,3,7-trimethyl-8-phenyl-3,7-dihydro-1H-purine-2,6-dione

1,3,7-trimethyl-8-phenylxanthine

1,3,7-trimethyl-8-phenyl-3,7-dihydro-purine-2,6-dione

1H-Purine-2,6-dione,3,7-dihydro-1,3,7-trimethyl-8-phenyl

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1,3,7-trimethyl-8-phenylpurine-2,6-dione

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

1,3,7-trimethyl-8-phenylpurine-2,6-dioneBioassay

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.