ChemicalBook--->CAS DataBase List--->2038-35-9

2038-35-9

2038-35-9 Structure

2038-35-9 Structure
IdentificationBack Directory
[Name]

PHENAMIL
[CAS]

2038-35-9
[Synonyms]

PHENAMIL
phenylamil
phenamil methanesulfonate salt
Phenamil methanesulfonate (free base)
3,5-diamino-N-[amino(anilino)methylene]-6-chloro-pyrazinamide
3,5-DIAMINO-6-CHLORO-N-[IMINO(PHENYLAMINO)METHYL]-PYRAZINECAR-BOXAMIDE
3,5-Diamino-6-chloro-N-[imino(phenylamino)methyl]pyrazine-2-carboxamide
3,5-diamino-N-[amino(anilino)methylidene]-6-chloropyrazine-2-carboxamide
2-Pyrazinecarboxamide, 3,5-diamino-6-chloro-N-[imino(phenylamino)methyl]-
3,5-bis(azanyl)-N-[azanyl-(phenylamino)methylidene]-6-chloro-pyrazine-2-carboxamide
3,5-diamino-6-chloro-n-[imino(phenylamino)methyl]pyrazinecarboxamide methanesulfonate salt
[Molecular Formula]

C12H12ClN7O
[MDL Number]

MFCD00210211
[MOL File]

2038-35-9.mol
[Molecular Weight]

305.72
Chemical PropertiesBack Directory
[Melting point ]

>181°C (dec.)
[storage temp. ]

2-8°C
[solubility ]

DMSO: >15 mg/mL
[form ]

solid
[color ]

yellow
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Phenamil Methanesulfonate Salt induced differentiation and peroxisome proliferator-activator receptor γ expression through ETS variant 4 in mouse preadipocyte
[Definition]

ChEBI: Phenylamil is a member of pyrazines and a member of guanidines.
[Enzyme inhibitor]

This amiloride derivative (FW = 306.73 g/mol; CAS 2038-35-9), also known as 3,5-diamino-6-chloro-N-[imino(phenylamino)methyl]pyrazine carboxamide, irreversibly inhibits amiloride-sensitive Na+ channels. It is often supplied commercially as the methanesulfonate salt. Na+ channel blockers, such as phenamil and benzamil, are be alsoing explored as a way to counteract the hyperabsorption of NaCl in cystic fibrosis airways. Target(s): diamine oxidase; Na+ channels; and Na+ -driven flagellar motility.
Spectrum DetailBack Directory
[Spectrum Detail]

PHENAMIL(2038-35-9)1HNMR
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