CAS 6493-07-8

4-(3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)butanoic acid

Description:

4-(3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)butanoic acid, with the CAS number 6493-07-8, is a purine derivative characterized by its complex structure, which includes a butanoic acid moiety attached to a modified purine ring. This compound features multiple functional groups, including carbonyls and a carboxylic acid, contributing to its potential reactivity and solubility in polar solvents. The presence of methyl groups on the purine ring suggests that it may exhibit specific steric and electronic properties, influencing its biological activity. Such compounds are often of interest in medicinal chemistry due to their potential roles as pharmaceuticals or biochemical probes. The structural features may also suggest potential interactions with biological macromolecules, such as enzymes or receptors, making it a candidate for further research in drug development or biochemical applications. As with many purine derivatives, it may exhibit properties such as nucleophilicity and the ability to participate in hydrogen bonding, which are critical for its interactions in biological systems.

Formula: C₁₁H₁₄N₄O₄

InChI: InChI=1/C11H14N4O4/c1-13-6-12-9-8(13)10(18)15(11(19)14(9)2)5-3-4-7(16)17/h6H,3-5H2,1-2H3,(H,16,17)

SMILES: Cn1cnc2c1c(=O)n(CCCC(=O)O)c(=O)n2C

Synonyms:

• 1H-purine-1-butanoic acid, 2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-

Pentoxifylline Acid

CAS: 6493-07-8

Formula: C₁₁H₁₄N₄O₄

Color and Shape: White To Off-White Solid

Molecular weight: 266.26

Ref: 4Z-P-052

1-(3-Carboxypropyl)theobromine

CAS: 6493-07-8

1-(3-Carboxypropyl)theobromine

Purity: 98%

Molecular weight: 266.26g/mol

Ref: 54-OR1007288

1-(3''-Carboxypropyl)-3,7-dimethylxanthine

CAS: 6493-07-8

Ref: 7W-GW4246

Pentoxifylline Impurity 3

CAS: 6493-07-8

Formula: C₁₁H₁₄N₄O₄

Molecular weight: 266.3

Ref: ST-EA-CP-P17014

1-(3-Carboxypropyl)-3,7-dimethylxanthine

Controlled Product

CAS: 6493-07-8

Applications A metabolite of Pentoxifylline (P276500).
References Yamaoka, K., et al.: J. Pharmacokin. Biopharm., 6, 165 (1978), Cottam, H.B., et al.: J. Med. Chem., 39, 2 (1996), Janvilisri, T., et al.: J. Biol. Chem., 278, 20645 (2003),

Formula: C₁₁H₁₄N₄O₄

Color and Shape: Neat

Molecular weight: 266.25

Ref: TR-C181235

1-(3′-CARBOXYPROPYL)-3,7-DIMETHYLXANTHINE

CAS: 6493-07-8

Purity: 98%

Molecular weight: 266.2569885

Ref: 10-F845864

1-(3-Carboxypropyl)-3,7-dimethylxanthine

Controlled Product

CAS: 6493-07-8

1-(3-Carboxypropyl)-3,7-dimethylxanthine is a drug that belongs to a class of drugs called multidrugs. It has been shown to inhibit the growth of endothelial cells by blocking the binding of tnf-α to its receptor on these cells. 1-(3-Carboxypropyl)-3,7-dimethylxanthine also inhibits cancer cell proliferation and has been shown to be effective in some human cancer models. This drug interacts with other molecules (e.g., proton) and can have significant effects on magnetic resonance spectroscopy assays as well as in humans.

Formula: C₁₁H₁₄N₄O₄

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 266.25 g/mol

Ref: 3D-FC19804