(1-Methylpyrrolidin-2-yl)methanol

CAS: 34381-71-0

Ref. 3D-FM125202

Informação sobre produto

• Nome: (1-Methylpyrrolidin-2-yl)methanol
• Sinónimos: 2-pyrrolidinemethanol, 1-methyl- N-Methyl-L-prolinol, (2S)-(Hydroxymethyl)-1-methylpyrrolidine, (2S)-1-Methyl-2-pyrrolidinemethanol, (2S)-1-Methylpyrrolidin-2-ylmethanol, (2S)-1-Methylpyrrolidine-2-methanol, (S)-(-)-(1-Methyl-2-pyrrolidinyl)methanol, (S)-(-)-1-Methylpyrrolidine-2-methanol, (S)-(-)-1-methyl-2-pyrrolidinemethanol, (S)-(-)-2-Hydroxymethyl-1-methylpyrrolidine, (S)-1-Methylpyrrolidin-2-ylmethanol, (S)-N-Methylpyrrolidine-2-methanol, 2-Pyrrolidinemethanol 1-methyl-, (2S)-, 2-Pyrrolidinemethanol, 1-methyl-, (S)-, <span class="text-smallcaps">L</span>-(-)-N-Methyl-2-pyrrolidinylmethanol, <span class="text-smallcaps">L</span>-N-Methylprolinol, N-Methyl-<span class="text-smallcaps">L</span>-prolinol, P-Tolylsulfonylmethylnitrosamide Diazald, [(2R)-1-methylpyrrolidin-2-yl]methanol, [(2S)-1-methylpyrrolidin-2-yl]methanol, precursortoDiazomethane, L-(-)-N-Methyl-2-pyrrolidinylmethanol, L-N-Methylprolinol

Descrição

(1-Methylpyrrolidin-2-yl)methanol (MPPM) is an organic chemical compound that is used as a surfactant. It belongs to the class of gemini surfactants that have a chiral center in the molecule. MPPM interacts with other molecules, forming homochiral complexes. This interaction leads to stereoselectivity in reactions and can be observed by cryo-electron microscopy. The receptor subtype for MPPM has been identified as GPCR, which are proteins that bind to neurotransmitters and hormones. When MPPM binds to GPCR, it inhibits the binding of neurotransmitters and hormones, preventing their activation of downstream signaling pathways.
MPPM is also an acrylate and an aldehyde. Acrylates are compounds that react with alcohols or phenols to form polymers or copolymers, while aldehydes react with amines to form imines or

• Marca: Biosynth

Propriedades químicas

• Peso molecular: 115.17 g/mol
• Fórmula: C₆H₁₃NO
• Pureza: Min. 95%
• Cor/forma: Clear Liquid
• InChI: InChI=1S/C6H13NO/c1-7-4-2-3-6(7)5-8/h6,8H,2-5H2,1H3/t6-/m0/s1
• Chave InChI: InChIKey=VCOJPHPOVDIRJK-LURJTMIESA-N
• SMILES: CN1CCC[C@H]1CO