CAS 3039-97-2

1H-Purine-2,6-dione, 3,7-dihydro-7-[2-[[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]amino]ethyl]-1,3-dimethyl-, monohydrochloride

Description:

1H-Purine-2,6-dione, 3,7-dihydro-7-[2-[[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]amino]ethyl]-1,3-dimethyl-, monohydrochloride, commonly known as a derivative of purine, exhibits several notable characteristics. This compound is a purine analog, which suggests it may interact with biological systems, particularly in relation to nucleic acid metabolism or signaling pathways. The presence of multiple functional groups, including hydroxyl and amino groups, indicates potential for hydrogen bonding and solubility in polar solvents. Its hydrochloride form suggests enhanced stability and solubility in aqueous environments, making it suitable for pharmaceutical applications. The stereochemistry indicated by the (1S,2R) configuration implies specific spatial arrangements that could influence its biological activity and receptor interactions. Overall, this compound's structural complexity and functional diversity position it as a candidate for further research in medicinal chemistry, particularly in the development of therapeutics targeting purine-related pathways.

Formula: C₁₈H₂₃N₅O₃·ClH

InChI: InChI=1S/C18H23N5O3.ClH/c1-12(15(24)13-7-5-4-6-8-13)19-9-10-23-11-20-16-14(23)17(25)22(3)18(26)21(16)2;/h4-8,11-12,15,19,24H,9-10H2,1-3H3;1H/t12-,15-;/m0./s1

InChI key: InChIKey=UTTZHZDGHMJDPM-NXCSSKFKSA-N

SMILES: C(CN[C@H]([C@H](O)C1=CC=CC=C1)C)N2C3=C(N(C)C(=O)N(C)C3=O)N=C2.Cl

Synonyms:

• 1-Phenyl-2-(7-theophyllino-aethyl-amino)-propanol-(1)-hydrochlorid
• 1-Phenyl-2-(7-theophyllino-aethyl-amino)-propanol-(1)-hydrochlorid [German]
• 1H-Purine-2,6-dione, 3,7-dihydro-7-[2-[(2-hydroxy-1-methyl-2-phenylethyl)amino]ethyl]-1,3-dimethyl-, monohydrochloride, [R-(R*,S*)]-
• 1H-Purine-2,6-dione, 3,7-dihydro-7-[2-[[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]amino]ethyl]-1,3-dimethyl-, monohydrochloride
• 7-(2-(beta-Hydroxy-alpha-methylphenethylamino)ethyl)theophylline hydrochloride
• 7-(2-{[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]amino}ethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione hydrochloride
• Akrinor
• Cafedrin hydrochlorid
• Cafedrine HCl
• Cafedrine hydrochloride
• L-Net
• Norephedrine theophylline
• Norephedrine, N-(2-(7-theophyllinyl)ethyl)-, hydrochloride
• Theophylline, 7-(2-(beta-hydroxy-alpha-methylphenethylamino)ethyl)-, hydrochloride
• Theophylline, 7-[2-[(β-hydroxy-α-methylphenethyl)amino]ethyl]-, monohydrochloride
• Theophyllino-aethyl-nor-ephedrin-hydrochlorid
• Theophyllino-aethyl-nor-ephedrin-hydrochlorid [German]

(R-(R*,S*))-3,7-Dihydro-7-(2-((2-hydroxy-1-methyl-2-phenylethyl)amino)ethyl)-1,3-dimethyl-1H-purine-2,6-dione monohydrochloride

Controlled Product

CAS: 3039-97-2

(R-(R*,S*))-3,7-Dihydro-7-(2-((2-hydroxy-1-methyl-2-phenylethyl)amino)ethyl)-1,3-dimethyl-1H-purine-2,6-dione monohydrochloride is a compound that has been shown to have inhibitory properties against adenosine receptors. It has been used in clinical studies to treat autoimmune diseases. It has also been shown to have inhibitory effects on myocardial infarcts and inflammatory diseases such as cardiovascular disease, hypertension, and atherosclerosis. It is thought that this drug may be useful for the treatment of cardiovascular and inflammatory diseases due to its ability to inhibit cyclase activity.

Formula: C₁₈H₂₄ClN₅O₃

Purity: Min. 95%

Molecular weight: 393.87 g/mol

Ref: 3D-FD157365

Cafedrine HCl

CAS: 3039-97-2

Cafedrine HCl is a chemical linkage of norephedrine and theophylline.

Formula: C₁₈H₂₄ClN₅O₃

Color and Shape: Solid

Molecular weight: 393.87

Ref: TM-T30686L

Cafedrine Hydrochloride

CAS: 3039-97-2

Color and Shape: Neat

Ref: 61-FOR1180.00