1-(tert-Butoxycarbonyl)-2-pyrrolidinone

CAS: 85909-08-6

Ref. 3D-FB167422

Produktinformation

• Name: 1-(tert-Butoxycarbonyl)-2-pyrrolidinone
• Synonyme: 1,1-Dimethylethyl 2-oxo-1-pyrrolidinecarboxylate, 1-(tert-Butoxycarbonyl)-2-oxopyrrolidine, 1-(tert-Butoxycarbonyl)pyrrolidin-2-one, 1-Pyrrolidinecarboxylic acid, 2-oxo-, 1,1-dimethylethyl ester, 2-Oxopyrrolidine-1-carboxylic acid tert-butyl ester, N-(tert-Butoxycarbonyl)pyrrolidin-2-one, N-(tert-Butyloxycarbonyl)pyrrolidin-2-one, N-Boc-2-pyrrolidinone, N-tert-Butoxycarbonyl-2-oxopyrrolidine, Nsc 662770, Tert-Butyl 2-Oxopyrrolidine-1-Carboxylate, tert-Butyl 2-oxo-1-pyrrolidinecarboxylate

Beschreibung

1-(tert-Butoxycarbonyl)-2-pyrrolidinone is a chiral, sterically hindered, and stereoselective prodrug of the anti-cancer agent MK-3102. It is used in the clinical development of this drug to increase its solubility and bioavailability. 1-(tert-Butoxycarbonyl)-2-pyrrolidinone is administered orally as an organic solution. The molecule has been shown to react with MgCl2 in a biomimetic system to form a magnesium salt that can be alkylated by trichloroacetic acid to form MK-3102.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 185.22 g/mol
• Formel: C₉H₁₅NO₃
• Reinheit: Min. 95%
• InChl: InChI=1S/C9H15NO3/c1-9(2,3)13-8(12)10-6-4-5-7(10)11/h4-6H2,1-3H3
• InChI Key: InChIKey=GJJYYMXBCYYXPQ-UHFFFAOYSA-N
• SMILES: CC(C)(C)OC(=O)N1CCCC1=O