Interesting facts
Interesting Facts about 8-Cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione
8-Cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione is a fascinating compound that belongs to the class of purines, which are critical building blocks in biochemistry. Here are some intriguing aspects of this compound:
- Biological Significance: Purines, including this compound, play a pivotal role in the formation of nucleotides, which are essential for DNA and RNA synthesis. This emphasizes the potential importance of 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione in molecular biology.
- Pharmacological Potential: Given its structure, this compound could exhibit interesting pharmacological properties. Research indicates compounds with purine scaffolds often have activities as inhibitors or modulators in various biological pathways.
- Research Applications: The unique structure of 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione may inspire novel therapeutic agents in drug development, particularly in fields focusing on metabolic diseases and cancer treatment.
- Synthetic Versatility: The cyclopentyl group in its structure may allow for diverse synthetic routes, making this compound adaptable for medicinal chemistry applications.
As noted in scientific literature, the versatility and reactivity of purine derivatives enable researchers to explore various modifications, which can lead to significant advancements in chemistry and medicine. The study of 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione invites curiosity about how small modifications to its structure can yield compounds with varying biological activities.
Synonyms
8-Cyclopentyl-1,3-dimethylxanthine
35873-49-5
8-cyclopentyltheophylline
8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione
8-Cyclopentyl-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
U7PWT4CPL5
CHEMBL106265
1H-Purine-2,6-dione, 8-cyclopentyl-3,7-dihydro-1,3-dimethyl-
NSC-101806
1,3-dimethyl-8-cyclopentylxanthine
8-Cyclopentyl theophylline
NSC 101806
BRN 1133199
Xanthine, 8-cyclopentyl-1,3-dimethyl-
Theophylline, 8-cyclopentyl-
MFCD00055116
Spectrum_000351
Lopac-C-102
PD-116600
1H-Purine-2,6-dione, 8-cyclopentyl-3,9-dihydro-1,3-dimethyl-
Spectrum2_001734
Spectrum3_000658
Spectrum4_000760
Spectrum5_001769
UNII-U7PWT4CPL5
NCIOpen2_006919
Lopac0_000391
BSPBio_002295
GTPL385
KBioGR_001120
KBioSS_000831
MLS000859932
DivK1c_000824
SCHEMBL431907
SPECTRUM2300193
SPBio_001808
CPT; 8-Cyclopentyltheophylline
8-cyclopentyltheophylline (cpt)
SCHEMBL18029489
BDBM81925
HMS502J06
KBio1_000824
KBio2_000831
KBio2_003399
KBio2_005967
KBio3_001515
8-Cyclopentyl-1,3-dimethyl-3,7-dihydro-purine-2,6-dione
DTXSID70189432
CHEBI:109538
NINDS_000824
HMS2231K17
HMS3261O03
HMS3374O03
CAS_1917
NSC_1917
Tox21_500391
8-CYCLOPENTYL-3,9-DIHYDRO-1,3-DIMETHYL-1H-PURINE-2,6-DIONE
CCG-39502
NSC101806
PDSP1_000994
PDSP2_000978
AKOS027320620
AKOS030211020
CCG-221695
CS-W012671
FC20723
HY-W011955
LP00391
SDCCGSBI-0050378.P003
IDI1_000824
Mol Pharmacol 29: 331 (1986)
NCGC00015178-01
NCGC00015178-02
NCGC00015178-03
NCGC00015178-04
NCGC00015178-05
NCGC00015178-06
NCGC00015178-07
NCGC00015178-10
NCGC00093819-01
NCGC00093819-02
NCGC00093819-03
NCGC00093819-04
NCGC00261076-01
SMR000326793
DB-048886
EU-0100391
E72267
EN300-223002
L000085
SR-01000075232
Q4644273
SR-01000075232-1
BRD-K38347298-001-02-3
BRD-K38347298-001-06-4
1H-Purine-2, 8-cyclopentyl-3,7-dihydro-1,3-dimethyl-
Z3247223614
8-Cyclopentyl-1,3-dimethylxanthine, >=98% (HPLC), powder
8-cyclopentyl-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
Solubility of 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione
The solubility of the compound 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione (C8H10N4O2) can be influenced by several factors which are crucial for understanding its behavior in various solvent systems. Here are some key points regarding its solubility:
In conclusion, understanding the solubility of C8H10N4O2 is essential for its application in pharmaceuticals and related fields. Due diligence is recommended when predicting interactions in different solvent environments, and experimental confirmation is always advised to ascertain specific solubility values.