2-Methyl-2-propyl-1,3-propanediol carbamate isopropylcarbamate

CAS : 78-44-4

Ref. 3D-FM19816

Informations sur le produit

• Nom: 2-Methyl-2-propyl-1,3-propanediol carbamate isopropylcarbamate
• Synonymes: CarisoprodolDomaraxN-Isopropyl-2-methyl-2-propyl-1,3-propanediol dicarbamate, 2-Carbamoyloxymethyl-2-methylpentyl isopropylcarbamate, Apesan, Arusal, Atonalyt, Calenfa, Caprodat, Carbamic acid, N-(1-methylethyl)-, 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester, Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester carbamate (ester), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate, Carisol, Carisoma, Carisoprodate, Carisoprodatum, Carisoprodol, Domarax, Flexal, Flexartal, Isobamate, Isomeprobamate, Isopropyl meprobamate, Isoprotan, Isoprotane, Isoprothane, Izoprotan, Miolisodal, Mioril, N-Isopropyl-2-methyl-2-propyl-1,3-propanediol dicarbamate, Nih 10966, Nsc 172124, Rela, Rela (carbamic acid), Relasom, Sanoma, Skutamil, Soma, Somadril, Somalgit, Stialgin, Carbamic acid, (1-methylethyl)-, 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester

Description

2-Methyl-2-propyl-1,3-propanediol carbamate isopropylcarbamate (2MPPC) is a prodrug that is metabolized to carisoprodol. It has been shown to have a high affinity for the neuronal death receptor, TNFRSF25, and can cause neuronal death in vitro. In vivo studies show that 2MPPC causes axonal growth and promotes locomotor activity. 2MPPC also inhibits the production of prostaglandin E2 and nitric oxide, which may be due to its inhibition of cyclooxygenase 1 and nitric oxide synthase 1. Clinical pathology studies reveal that 2MPPC does not cause toxicity at therapeutic doses. Histological analysis shows that 2MPPC does not affect the granule neurons in the dentate gyrus region of the hippocampus.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 260.33 g/mol
• Formule: C₁₂H₂₄N₂O₄
• Degré de pureté: Min. 95%
• Couleur/Forme: Powder
• InChI: InChI=1S/C12H24N2O4/c1-5-6-12(4,7-17-10(13)15)8-18-11(16)14-9(2)3/h9H,5-8H2,1-4H3,(H2,13,15)(H,14,16)
• Code InChI: InChIKey=OFZCIYFFPZCNJE-UHFFFAOYSA-N
• SMILES: CCCC(C)(COC(N)=O)COC(=O)NC(C)C