CAS 38309-60-3

3H-spiro[isobenzofuran-1,4'-piperidine]

Description:

3H-spiro[isobenzofuran-1,4'-piperidine], with the CAS number 38309-60-3, is a chemical compound characterized by its unique spirocyclic structure, which consists of a piperidine ring fused to an isobenzofuran moiety. This compound exhibits a complex arrangement of atoms, contributing to its potential biological activity and chemical reactivity. The presence of both aromatic and aliphatic components in its structure may influence its solubility, stability, and interaction with biological targets. Typically, compounds like this can be of interest in medicinal chemistry due to their potential pharmacological properties, including analgesic or psychoactive effects. The spiro configuration often leads to unique conformational properties, which can affect how the molecule interacts with enzymes or receptors in biological systems. Additionally, the compound's synthesis and characterization would involve standard organic chemistry techniques, including spectroscopic methods for structural elucidation. Overall, 3H-spiro[isobenzofuran-1,4'-piperidine] represents a fascinating subject for further research in both synthetic and medicinal chemistry.

Formula: C₁₂H₁₅NO

InChI: InChI=1/C12H15NO/c1-2-4-11-10(3-1)9-14-12(11)5-7-13-8-6-12/h1-4,13H,5-9H2

SMILES: c1ccc2c(c1)COC12CCNCC1

Synonyms:

• 3H-Spiro[2-benzofuran-1,4'-piperidine]
• spiro[isobenzofuran-1(3H),4'-piperidine]

3H-Spiro[2-benzofuran-1,4'-piperidine]

CAS: 38309-60-3

Formula: C₁₂H₁₅NO

Purity: 95%

Color and Shape: Solid

Molecular weight: 189.2536

Ref: IN-DA00BYWK

3H-Spiro[2-benzofuran-1,4'-piperidine]

CAS: 38309-60-3

Purity: 95.0%

Color and Shape: Solid

Molecular weight: 189.25799560546875

Ref: 10-F076574

3H-Spiro[2-benzofuran-1,4'-piperidine]

CAS: 38309-60-3

3H-Spiro[2-benzofuran-1,4'-piperidine] is a ligand with affinity for melanocortin receptors. It has been shown to bind with low affinity to the melanocortin receptor and act as an agonist. 3H-Spiro[2-benzofuran-1,4'-piperidine] has high affinity for benzene, which may be due to its ring system. This ligand also has a penetrable structure that allows it to bind to piperidine binding sites.

Formula: C₁₂H₁₅NO·HCl

Purity: Min. 95%

Molecular weight: 225.71 g/mol

Ref: 3D-FS51525