CAS 752222-83-6

3-Ethyl-1-propyl-8-(1-(3-(trifluoromethyl)benzyl)-1H-pyrazol-4-yl)-1H-purine-2,6(3H,8H)-dione

Description:

3-Ethyl-1-propyl-8-(1-(3-(trifluoromethyl)benzyl)-1H-pyrazol-4-yl)-1H-purine-2,6(3H,8H)-dione, with CAS number 752222-83-6, is a complex organic compound characterized by its purine core structure, which is modified by various substituents. The presence of an ethyl and a propyl group indicates that it has aliphatic characteristics, while the trifluoromethyl group contributes to its lipophilicity and potential biological activity. The pyrazole moiety suggests possible interactions with biological targets, making it of interest in medicinal chemistry. The compound's dione functional groups imply it may participate in hydrogen bonding and other interactions, influencing its solubility and reactivity. Overall, this compound's unique structure may confer specific pharmacological properties, making it a candidate for further investigation in drug development or other applications in biochemistry. Its stability, solubility, and reactivity would depend on the specific conditions and solvents used in experiments or applications.

Formula: C₂₁H₂₁F₃N₆O₂

InChI: InChI=1/C21H21F3N6O2/c1-3-8-30-19(31)16-18(29(4-2)20(30)32)27-17(26-16)14-10-25-28(12-14)11-13-6-5-7-15(9-13)21(22,23)24/h5-7,9-10,12,17H,3-4,8,11H2,1-2H3

SMILES: CCCn1c(=O)c2=NC(c3cnn(Cc4cccc(c4)C(F)(F)F)c3)N=c2n(CC)c1=O

Synonyms:

• Cvt-6883
• GS 6201; GS6201; GS6201; CVT6883; CVT-6883
• 3-Ethyl-1-propyl-8-[1-(3-trifluoromethyl-benzyl)-1H-pyrazol-4-yl]-3,7-dihydro-purine-2,6-dione
• 1H-Purine-2,6-dione, 3-ethyl-3,9-dihydro-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]-1H-pyrazol-4-yl]-
• GS6201 CVT6883
• GS-6201
• 3-Ethyl-1-propyl-8-(1-(3-(trifluoromethyl)benzyl)-1H-pyrazol-4-yl)-1H-purine-2,6(3H,8H)-dione
• 3-Ethyl-3,9-dihydro-1-propyl-8-[1-[[3-(trifluoroMethyl)phenyl]Methyl]-1H-pyrazol-4-yl]-1H-purine-2,6-dione

1H-Purine-2,6-dione,3-ethyl-3,9-dihydro-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]-1H-pyrazol-4-yl]-

CAS: 752222-83-6

Formula: C₂₁H₂₁F₃N₆O₂

Purity: 98%

Molecular weight: 446.4256

Ref: IN-DA005YOB

3-Ethyl-1-Propyl-8-(1-(3-(Trifluoromethyl)Benzyl)-1H-Pyrazol-4-Yl)-3,7-Dihydro-1H-Purine-2,6-Dione

CAS: 752222-83-6

3-Ethyl-1-Propyl-8-(1-(3-(Trifluoromethyl)Benzyl)-1H-Pyrazol-4-Yl)-3,7-Dihydro-1H-Purine-2,6-Dione

Purity: 98%

Molecular weight: 446.43g/mol

Ref: 54-PC108448

GS-6201

CAS: 752222-83-6

GS-6201

Purity: ≥98%

Molecular weight: 446.43g/mol

Ref: 54-BUP14312

3-Ethyl-3,9-dihydro-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]-1H-pyrazol-4-yl]-1H-purine-2,6-dione

Controlled Product

CAS: 752222-83-6

Formula: C₂₁H₂₁F₃N₆O₂

Color and Shape: Neat

Molecular weight: 446.426

Ref: TR-E678505

CVT 6883

Controlled Product

CAS: 752222-83-6

CVT 6883 is a selective adenosine A2B receptor antagonist, which is synthesized through chemical processes designed to enhance specificity and efficacy for A2B receptor blockade. The mode of action involves the inhibition of the adenosine A2B receptor, preventing adenosine from binding and activating this receptor subtype. This inhibition can modulate various physiological and pathological processes since adenosine receptors play critical roles in inflammation and fibrosis.

Formula: C₂₁H₂₁F₃N₆O₂

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 446.43 g/mol

Ref: 3D-FC34579

GS-6201

CAS: 752222-83-6

GS-6201 (CVT-6883) is a selective antagonist of adenosine A2B receptor.

Formula: C₂₁H₂₁F₃N₆O₂

Purity: 99.78% - 99.94%

Color and Shape: Solid

Molecular weight: 446.43

Ref: TM-T15418