CAS 45347-82-8

azetidin-3-ol

Description:

Azetidin-3-ol, with the CAS number 45347-82-8, is a cyclic amine characterized by a four-membered ring structure containing a nitrogen atom and a hydroxyl group (-OH) attached to the carbon chain. This compound exhibits properties typical of both amines and alcohols, making it a versatile intermediate in organic synthesis. Azetidin-3-ol is known for its potential applications in medicinal chemistry, particularly in the development of pharmaceuticals due to its ability to act as a building block for more complex molecules. The presence of the hydroxyl group contributes to its reactivity, allowing for various chemical transformations, such as esterification and nucleophilic substitution. Additionally, the ring strain inherent in the azetidine structure can influence its stability and reactivity. Overall, azetidin-3-ol is a valuable compound in synthetic organic chemistry, with implications in drug design and development.

Formula: C₃H₇NO

InChI: InChI=1/C3H7NO/c5-3-1-4-2-3/h3-5H,1-2H2

SMILES: C1C(CN1)O

Synonyms:

• 3-Azetidinol
• 3-Hydroxyazetidine

Azetidin-3-ol

CAS: 45347-82-8

Formula: C₃H₇NO

Purity: 97%

Color and Shape: Solid

Molecular weight: 73.0938

Ref: IN-DA006ZO7

3-Hydroxyazetidine

CAS: 45347-82-8

3-Hydroxyazetidine

Purity: 98%

Molecular weight: 73.09g/mol

Ref: 54-OR301160

3-Hydroxyazetidine

CAS: 45347-82-8

Purity: 97%

Molecular weight: 73.1

Ref: 10-F610721

Azetidin-3-ol

CAS: 45347-82-8

Azetidin-3-ol is an amide. It can be synthesized by the acylation reaction of 3-hydroxypropanoic acid with an amine. Azetidin-3-ol is a chiral molecule and has two enantiomers. The maleate salt of azetidin-3-ol is used as a drug to treat Parkinson's disease. Azetidin-3-ol has been shown to have potent inhibition against the wild type strain of Clostridium botulinum, but not against its intermolecular hydrogen bonding mutant.

Formula: C₃H₇NO

Purity: Min. 95%

Molecular weight: 73.09 g/mol

Ref: 3D-FA154999