CAS 17228-38-5

1H-Benzimidazol-2-amine,N-methyl-(9CI)

Description:

1H-Benzimidazol-2-amine, N-methyl- (9CI), with the CAS number 17228-38-5, is a chemical compound characterized by its benzimidazole core structure, which consists of a fused benzene and imidazole ring. This compound features an amino group (-NH2) at the 2-position and a methyl group (-CH3) attached to the nitrogen atom of the amine. It is typically a white to off-white solid and is soluble in polar solvents, reflecting its potential for hydrogen bonding due to the presence of the amino group. The compound may exhibit biological activity, making it of interest in pharmaceutical research, particularly in the development of drugs targeting various diseases. Its molecular structure allows for potential interactions with biological macromolecules, which can influence its pharmacological properties. Safety and handling precautions should be observed, as with any chemical substance, to mitigate risks associated with exposure.

Formula: C₈H₉N₃

1H-Benzimidazol-2-amine,N-methyl-(9CI)

CAS: 17228-38-5

Formula: C₈H₉N₃

Purity: 95%

Color and Shape: Solid

Molecular weight: 147.1772

Ref: IN-DA00ALZ9

N-Methyl-1H-1,3-benzodiazol-2-amine

CAS: 17228-38-5

N-Methyl-1H-1,3-benzodiazol-2-amine

Purity: 95%

Molecular weight: 147.18g/mol

Ref: 54-OR917990

N-Methyl-1H-benzo[d]imidazol-2-amine

CAS: 17228-38-5

Formula: C₈H₉N₃

Purity: 95%

Color and Shape: Solid

Molecular weight: 147.181

Ref: 10-F232958

N-Methyl-1H-benzo[d]imidazol-2-amine

CAS: 17228-38-5

N-Methyl-1H-benzo[d]imidazol-2-amine is a drug that has analgesic and antiinflammatory effects. It is used in the treatment of pain, inflammation, or fever. This active form has been shown to inhibit prostaglandin synthesis by oxidizing cyclooxygenase. N-Methyl-1H-benzo[d]imidazol-2-amine also inhibits the synthesis of inflammatory mediators such as leukotrienes and prostaglandins. The compound has significant activity against carrageenan induced paw edema in rats. The oral bioavailability of this compound is high and it can be taken orally with no adverse side effects.

Formula: C₈H₉N₃

Purity: Min. 95%

Molecular weight: 147.18 g/mol

Ref: 3D-SAA22838