CAS 45732-95-4

1-(aminomethyl)cycloheptanol

Description:

1-(Aminomethyl)cycloheptanol, with the CAS number 45732-95-4, is an organic compound characterized by its cycloheptane ring structure, which is a seven-membered carbon ring. This compound features an amino group (-NH2) and a hydroxyl group (-OH) attached to the cycloheptane, making it a member of the alcohol and amine functional groups. The presence of these functional groups suggests that it may exhibit properties such as hydrogen bonding, which can influence its solubility in polar solvents like water. Additionally, the amino group can participate in various chemical reactions, including nucleophilic substitutions and the formation of amides. The compound's structure may also impart certain stereochemical properties, affecting its reactivity and interactions with biological systems. Due to its functional groups, 1-(aminomethyl)cycloheptanol may have potential applications in pharmaceuticals, agrochemicals, or as a building block in organic synthesis. However, specific safety and handling information should be consulted, as with any chemical substance.

Formula: C₈H₁₈ClNO

InChI: InChI=1/C8H17NO.ClH/c9-7-8(10)5-3-1-2-4-6-8;/h10H,1-7,9H2;1H

SMILES: C1CCCC(CC1)(CN)O.Cl

Synonyms:

• Cycloheptanol, 1-(aminomethyl)-

1-Aminomethylcycloheptanol

CAS: 45732-95-4

Formula: C₈H₁₇NO

Purity: 97%

Color and Shape: Liquid

Molecular weight: 143.2267

Ref: IN-DA00DGPD

1-(Aminomethyl)-cycloheptanol

CAS: 45732-95-4

1-(Aminomethyl)-cycloheptanol

Purity: 97%

Molecular weight: 143.23g/mol

Ref: 54-OR938662

1-(Aminomethyl)cycloheptan-1-ol

CAS: 45732-95-4

Purity: 97%

Molecular weight: 143.2299957

Ref: 10-F773932

1-(Aminomethyl)cycloheptanol

CAS: 45732-95-4

1-(Aminomethyl)cycloheptanol (1ACHP) is a new chemical entity that is an antagonist of the azolylbenzamides. It is a metabolically stable, orally bioavailable, and penetrable inhibitor of the azolylbenzamide-induced hyperalgesia in animals. 1ACHP also has anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. The compound has been shown to have good metabolic stability, with only one metabolite detected in rat urine after oral administration.

Formula: C₈H₁₇NO

Purity: Min. 95%

Molecular weight: 143.23 g/mol

Ref: 3D-VBA73295