CAS 2038-35-9

Phenamil

Description:

Phenamil, with the CAS number 2038-35-9, is a chemical compound classified as a phenothiazine derivative. It is primarily recognized for its use in the field of pharmacology, particularly as an antipsychotic and antiemetic agent. The compound exhibits a complex structure that includes a phenothiazine core, which contributes to its biological activity. Phenamil is known for its ability to interact with various neurotransmitter receptors, particularly dopamine receptors, which is essential for its therapeutic effects. In terms of physical properties, it is typically a solid at room temperature and may exhibit moderate solubility in organic solvents. Safety and handling precautions are important, as with many pharmaceuticals, due to potential side effects and toxicity. Its use is regulated, and it is important to follow guidelines for dosage and administration in clinical settings. Overall, Phenamil represents a significant compound in medicinal chemistry, with applications in treating certain mental health disorders and managing nausea.

Formula: C₁₂H₁₂ClN₇O

InChI: InChI=1S/C12H12ClN7O/c13-8-10(15)19-9(14)7(18-8)11(21)20-12(16)17-6-4-2-1-3-5-6/h1-5H,(H4,14,15,19)(H3,16,17,20,21)

InChI key: InChIKey=NIOHELZQFBGCEO-UHFFFAOYSA-N

SMILES: C(NC(NC1=CC=CC=C1)=N)(=O)C=2C(N)=NC(N)=C(Cl)N2

Synonyms:

• 2-Pyrazinecarboxamide, 3,5-diamino-6-chloro-N-[imino(phenylamino)methyl]-
• 2-pyrazinecarboxamide, 3,5-diamino-N-[(1E)-amino(phenylamino)methylene]-6-chloro-
• 3,5-Diamino-6-chloro-N-[imino(phenylamino)methyl]-2-pyrazinecarboxamide
• Phenamil
• Phenylamil
• Pyrazinecarboxamide, 3,5-diamino-6-chloro-N-(phenylamidino)-
• Pyrazinecarboxamide, 3,5-diamino-6-chloro-N-[imino(phenylamino)methyl]-

3,5-Diamino-6-chloro-N-[imino(phenylamino)methyl]-2-pyrazinecarboxamide

CAS: 2038-35-9

Formula: C₁₂H₁₂ClN₇O

Purity: 95%

Molecular weight: 305.7230

Ref: IN-DA00294L

Phenamil

CAS: 2038-35-9

Phenamil

Purity: ≥98%

Molecular weight: 305.72g/mol

Ref: 54-BUP21497

Phenamil

CAS: 2038-35-9

Phenamil is an inhibitor of epithelial sodium channels, activates the osteomorphin protein pathway to promote bone repair and induces significant fat formation.

Formula: C₁₂H₁₂ClN₇O

Purity: 99.07%

Color and Shape: Solid

Molecular weight: 305.72

Ref: TM-T69974