CAS 41862-11-7

6-Amino-1-benzyluracil

Description:

6-Amino-1-benzyluracil is a chemical compound that belongs to the class of uracil derivatives, characterized by the presence of an amino group and a benzyl substituent at specific positions on the uracil ring. This compound typically exhibits properties such as being a solid at room temperature, with moderate solubility in polar solvents like water and alcohols, owing to the presence of the amino group which can engage in hydrogen bonding. The benzyl group contributes to its hydrophobic characteristics, influencing its interaction with biological systems. 6-Amino-1-benzyluracil may exhibit biological activity, particularly in relation to nucleic acid metabolism, and has potential applications in medicinal chemistry, particularly in the development of antiviral or anticancer agents. Its structure allows for various chemical modifications, which can enhance its pharmacological properties. As with many organic compounds, safety data should be consulted to understand its toxicity and handling requirements.

Formula: C₁₁H₁₁N₃O₂

InChI: InChI=1S/C11H11N3O2/c12-9-6-10(15)13-11(16)14(9)7-8-4-2-1-3-5-8/h1-6H,7,12H2,(H,13,15,16)

InChI key: InChIKey=QMKJOZVQZBJSEC-UHFFFAOYSA-N

SMILES: C(N1C(N)=CC(=O)NC1=O)C2=CC=CC=C2

Synonyms:

• 2(1H)-pyrimidinone, 6-amino-4-hydroxy-1-(phenylmethyl)-
• 2,4(1H,3H)-pyrimidinedione, 6-amino-1-(phenylmethyl)-
• 6-Amino-1-(phenylmethyl)-2,4(1H,3H)-pyrimidinedione
• 6-Amino-1-Benzyl-1,2,3,4-Tetrahydropyrimidine-2,4-Dione
• 6-Amino-1-benzyl-1,3-dihydropyrimidine-2,4-dione
• 6-Amino-1-benzyluracil
• NSC 70496

6-Amino-1-benzyluracil

CAS: 41862-11-7

Formula: C₁₁H₁₁N₃O₂

Purity: 98%

Color and Shape: Solid

Molecular weight: 217.2239

Ref: IN-DA0074ZQ

6-Amino-1-benzyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

CAS: 41862-11-7

6-Amino-1-benzyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

Purity: 98%

Molecular weight: 217.22g/mol

Ref: 54-OR77086

6-Amino-1-benzyluracil

Controlled Product

CAS: 41862-11-7

Formula: C₁₁H₁₁N₃O₂

Color and Shape: Neat

Molecular weight: 217.22

Ref: TR-A601760

6-Amino-1-benzyluracil

CAS: 41862-11-7

6-Amino-1-benzyluracil is a triethyl orthoformate that reacts with an aldehyde to form an imine. This reaction is known as alkylation. The imine reacts with benzamidine to form an anticancer drug called lumazine, which has been shown to be effective against cancer cells. 6-Amino-1-benzyluracil had low solubility in water and was therefore refluxed with ethyl acetoacetate and elemental acetoacetate. 6-Amino-1-benzyluracil is insoluble in the organic phase and can be removed by filtration.

Formula: C₁₁H₁₁N₃O₂

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 217.22 g/mol

Ref: 3D-FA04268

6-Amino-1-benzyl-1H-pyrimidine-2,4-dione

CAS: 41862-11-7

Formula: C₁₁H₁₁N₃O₂

Purity: 98%

Molecular weight: 217.228

Ref: 10-F357995