1-methyl-3,7-dipropylpurine-2,6-dione

Modify Date: 2025-09-27 15:05:06

1-methyl-3,7-dipropylpurine-2,6-dione structure	Common Name	1-methyl-3,7-dipropylpurine-2,6-dione
	CAS Number	121875-96-5	Molecular Weight	250.29700
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₂H₁₈N₄O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	1-methyl-3,7-dipropylpurine-2,6-dione
Synonym	More Synonyms

Molecular Formula	C₁₂H₁₈N₄O₂
Molecular Weight	250.29700
Exact Mass	250.14300
PSA	61.82000
LogP	0.71670
InChIKey	HERBEZMVPIUPHT-UHFFFAOYSA-N
SMILES	CCCn1cnc2c1c(=O)n(C)c(=O)n2CCC

3,7-dipropylpur...

CAS#:135462-21-4

methyl iodide

CAS#:74-88-4

~95%

1-methyl-3,7-di...

CAS#:121875-96-5

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Literature: Sakai, Ryosuke; Konno, Kayo; Yamamoto, Yasunori; Sanae, Fujiko; Takagi, Kenzo; et al. Journal of Medicinal Chemistry, 1992 , vol. 35, # 22 p. 4039 - 4044

ENPROFYLLINE

CAS#:41078-02-8

1-methyl-3,7-di...

CAS#:121875-96-5

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Literature: Sakai, Ryosuke; Konno, Kayo; Yamamoto, Yasunori; Sanae, Fujiko; Takagi, Kenzo; et al. Journal of Medicinal Chemistry, 1992 , vol. 35, # 22 p. 4039 - 4044

6-amino-5-forma...

CAS#:76194-09-7

1-methyl-3,7-di...

CAS#:121875-96-5

Learn More

Literature: Sakai, Ryosuke; Konno, Kayo; Yamamoto, Yasunori; Sanae, Fujiko; Takagi, Kenzo; et al. Journal of Medicinal Chemistry, 1992 , vol. 35, # 22 p. 4039 - 4044

Precursor 3
CAS#:135462-21-4 3,7-dipropylpur... CAS#:74-88-4 methyl iodide CAS#:41078-02-8 ENPROFYLLINE
DownStream 0

Name: Binding affinity against adenosine A2 receptor of striatal membrane using [3H]CGS-216...
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL641989

Name: Bronchodilatory effect, 50% inhibition of spasmogen-induced response in male Hartley ...
Source: ChEMBL
Target: Cavia porcellus
External Id: CHEMBL822018

Name: Positive chronotropic effect, 15% increase in heart rate of male Hartley guinea pigs ...
Source: ChEMBL
Target: Cavia porcellus
External Id: CHEMBL822016

Name: Affinity against adenosine A2 receptor in the brain membranes measured by the displac...
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL639505

Name: Inhibition of c-AMP phosphodiesterase activity in guinea pig tracheal muscle
Source: ChEMBL
Target: cAMP-specific 3',5'-cyclic phosphodiesterase 4A
External Id: CHEMBL821509

Name: Ratio of stimulatory activity in right atrium to relaxant activity in tracheal muscle
Source: ChEMBL
Target: N/A
External Id: CHEMBL842900

Name: Relaxant activity on the spontaneous tone of isolated guinea pig tracheal ring chains...
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL680424

Name: Effective concentration required in vitro for tracheal muscle (from male Hartley guin...
Source: ChEMBL
Target: Cavia porcellus
External Id: CHEMBL685183

Name: Positive chronotropic effect on isolated guinea pig right atrium (heart stimulation).
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL686052

Name: Effective concentration required in vitro for heart stimulation (right atrium) in gui...
Source: ChEMBL
Target: Cavia porcellus
External Id: CHEMBL686051

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1H-Purine-2,6-dione,3,7-dihydro-1-methyl-3,7-dipropyl

1-methyl-3,7-di-n-propylxanthine

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1-methyl-3,7-dipropylpurine-2,6-dione

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

1-methyl-3,7-dipropylpurine-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.