CAS 85979-49-3

4-(4-Fluorophenyl)-2-pyrimidinamine

Description:

4-(4-Fluorophenyl)-2-pyrimidinamine, with the CAS number 85979-49-3, is a chemical compound characterized by its pyrimidine core substituted with a fluorophenyl group. This compound typically exhibits properties associated with aromatic amines, including moderate solubility in organic solvents and potential reactivity due to the presence of the amine functional group. The fluorine atom in the para position of the phenyl ring can influence the compound's electronic properties, potentially enhancing its lipophilicity and affecting its biological activity. Such compounds are often of interest in medicinal chemistry for their potential as pharmaceuticals, particularly in the development of targeted therapies. The presence of the pyrimidine ring may also contribute to its ability to interact with biological targets, such as enzymes or receptors. Overall, 4-(4-Fluorophenyl)-2-pyrimidinamine is a versatile compound with applications in research and drug development, particularly in fields related to cancer and other diseases where pyrimidine derivatives have shown promise.

Formula: C₁₀H₈FN₃

InChI: InChI=1S/C10H8FN3/c11-8-3-1-7(2-4-8)9-5-6-13-10(12)14-9/h1-6H,(H2,12,13,14)

InChI key: InChIKey=BMQMEWBCECPRET-UHFFFAOYSA-N

SMILES: NC=1N=C(C=CN1)C2=CC=C(F)C=C2

Synonyms:

• 4-(4-Fluorophenyl)-2-pyrimidinamine
• 2-Pyrimidinamine, 4-(4-fluorophenyl)-

4-(4-fluorophenyl)pyrimidin-2-amine

CAS: 85979-49-3

Formula: C₁₀H₈FN₃

Purity: 97%

Color and Shape: Solid

Molecular weight: 189.1890

Ref: IN-DA004M89

2-Amino-4-(4-fluorophenyl)pyrimidine

CAS: 85979-49-3

2-Amino-4-(4-fluorophenyl)pyrimidine

Purity: ≥95%

Color and Shape: Solid

Molecular weight: 189.19g/mol

Ref: 54-PC3864

4-(4-Fluoro-phenyl)-pyrimidin-2-ylamine

CAS: 85979-49-3

Formula: C₁₀H₈FN₃

Purity: 95.0%

Molecular weight: 189.193

Ref: 10-F033282

2-Amino-4-(4-fluorophenyl)pyrimidine

CAS: 85979-49-3

2-Amino-4-(4-fluorophenyl)pyrimidine is a fluorinated derivative of imatinib, which is a chemical that inhibits the activity of tyrosine kinases. It has been shown to be a more potent inhibitor than imatinib, and it also offers high yields and regioselectivity. This compound can be used in organic chemistry to produce fluorinated derivatives.

Formula: C₁₀H₈FN₃

Purity: Min. 95%

Molecular weight: 189.19 g/mol

Ref: 3D-NA57405