CAS 1403763-30-3

3-Azetidinamine, N-methyl-N-[(3R)-tetrahydro-3-furanyl]-, hydrochloride (1:2)

Description:

3-Azetidinamine, N-methyl-N-[(3R)-tetrahydro-3-furanyl]-, hydrochloride (1:2) is a chemical compound characterized by its unique structural features, including an azetidine ring and a tetrahydrofuran moiety. The presence of the azetidine ring contributes to its potential as a building block in medicinal chemistry, while the N-methyl and furan substituents may influence its biological activity and solubility. As a hydrochloride salt, it is typically more stable and soluble in aqueous solutions, which is advantageous for pharmaceutical applications. The compound's stereochemistry, particularly the (3R) configuration, is crucial for its interaction with biological targets, potentially affecting its pharmacodynamics and pharmacokinetics. Overall, this compound may exhibit interesting properties that warrant further investigation in drug development, particularly in the context of its therapeutic potential and mechanism of action. However, specific data regarding its efficacy, safety, and applications would require detailed experimental studies and literature review.

Formula: C₈H₁₆N₂O·2ClH

InChI: InChI=1S/C8H16N2O.2ClH/c1-10(8-4-9-5-8)7-2-3-11-6-7;;/h7-9H,2-6H2,1H3;2*1H/t7-;;/m1../s1

InChI key: InChIKey=UWSMFNFSSFRRBA-XCUBXKJBSA-N

SMILES: N(C)(C1CNC1)[C@@H]2CCOC2.Cl

Synonyms:

• 3-Azetidinamine, N-methyl-N-[(3R)-tetrahydro-3-furanyl]-, hydrochloride (1:2)

(R)-N-Methyl-N-(tetrahydrofuran-3-yl)-azetidin-3-amine dihydrochloride

CAS: 1403763-30-3

Formula: C₈H₁₈Cl₂N₂O

Purity: 97%

Molecular weight: 229.1473

Ref: IN-DA00HVTF