CAS 392307-25-4
:2-Pyrimidinamine, 4-(3-bromophenyl)-
Description:
2-Pyrimidinamine, 4-(3-bromophenyl)- is an organic compound characterized by its pyrimidine and bromophenyl functional groups. It features a pyrimidine ring, which is a six-membered heterocyclic structure containing two nitrogen atoms at positions 1 and 3. The compound also includes a bromophenyl substituent at the 4-position of the pyrimidine ring, which introduces a bromine atom that enhances its reactivity and may influence its biological activity. This compound is typically used in pharmaceutical research and development due to its potential as a building block for various bioactive molecules. Its properties include moderate solubility in organic solvents and potential interactions with biological targets, making it of interest in medicinal chemistry. The presence of the bromine atom can also affect the compound's electronic properties and steric hindrance, which are crucial for its interaction with enzymes or receptors. Overall, 2-Pyrimidinamine, 4-(3-bromophenyl)- is a versatile compound with applications in drug discovery and development.
Formula:C10H8BrN3
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Found 4 products.
2-Amino-4-(3-bromophenyl)pyrimidine
CAS:Formula:C10H8BrN3Purity:97%Color and Shape:SolidMolecular weight:250.09462-Amino-4-(3-bromophenyl)pyrimidine
CAS:2-Amino-4-(3-bromophenyl)pyrimidinePurity:≥95%Molecular weight:250.10g/mol2-AMINO-4-(3-BROMOPHENYL)PYRIMIDINE
CAS:Formula:C10H8BrN3Purity:97.0%Color and Shape:SolidMolecular weight:250.0992-Amino-4-(3-bromophenyl)pyrimidine
CAS:<p>2-Amino-4-(3-bromophenyl)pyrimidine is an isotropic crystalline solid. The crystal structure has been determined by X-ray crystallography to be orthorhombic with a = 10.00 Å, b = 8.32 Å, and c = 12.01 Å and Z = 4. The diffractometer parameters are as follows: θ max = 34°, d (0) = 0.81 nm, d (max) = 1.18 nm, λ max = 0.71073 Å, and I/σ(I) = 3.2%. This compound is soluble in water and methanol but insoluble in ethanol or ether, giving it a solubility of 6 mg/mL in water at room temperature.</p>Formula:C10H8BrN3Purity:Min. 95%Molecular weight:250.1 g/mol



