(alphaR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Trifluoroacetic Acid Salt

CAS: 179324-87-9

Ref. TR-P458505

Produktinformation

• Name: (alphaR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Trifluoroacetic Acid Salt
• Synonyme: 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-3a,8,8-trimethyl-a-(2-methylpropyl)-, (aR,3aS,4S,6S,7aR)-, 2,2,2-trifluoroacetate (1:1), 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-3a,5,5-trimethyl-a-(2-methylpropyl)-, (aR,3aS,4S,6S,7aR)-, trifluoroacetate (9CI), 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-3a,5,5-trimethyl-a-(2-methylpropyl)-, [3aS-[2(S*),3aa,4ß,6ß,7aa]]-, trifluoroacetate, (R)-BoroLeu-(+)-Pinanediol Trifluoroacetate, (1R)-(1S,2S,3R,5S)-Pinanediol-1-ammoniumtrifluoroacetate-3-methyl butane-1-boronate, (1R)-(S)-Pinanediol 1-Ammonium trifluoroacetate-3-Methylbutane-1-BORONATE, (1R)-3-methyl-1-[(3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methano-1,3,2-benzodioxaborol-2-yl]butan-1-amine trifluoroacetate (1:1), (1R)-3-methyl-1-[(3aS,4S,6S,7aR)-3a,5,5-trimethythexahydro-4,6-methano-1,3,2-benzodioxa-borol-2-yl]butan-1-amine trifluoroacetate, (R)-3-Methyl-1-((3As,4S,6S,7Ar)-3A,5,5-Trimethylhexahydro-4,6-Methanobenzo[D][1,3,2]Dioxaborol-2-Yl)Butan-1-Amine 2,2,2-Trifluoroacetate, (R)-BoroLeu-(+)-Pinanediol-CF3 COOH, (R)-BoroLeu-(+)-Pinanediol-CF3CO2H, (R)-BoroLeu-(+)-Pinanediol-CF3COOH, (aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-, 2,5-diamino-4,6-dihydroxy pyrimidine Hydrochloride, 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-3a,5,5-trimethyl-α-(2-methylpropyl)-, (αR,3aS,4S,6S,7aR)-, trifluoroacetate, 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-3a,5,5-trimethyl-α-(2-methylpropyl)-, [3aS-[2(S*),3aα,4β,6β,7aα]]-, trifluoroacetate, 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-3a,8,8-trimethyl-α-(2-methylpropyl)-, (αR,3aS,4S,6S,7aR)-, 2,2,2-trifluoroacetate (1:1)

Beschreibung

Applications Bortezomib (B675700) intermediate. A boronic acid dipeptide derivative as proteasome inhibitors.
References Kisselev, A., et al.: Chem. Biol., 8, 739 (2001), Kisselev, A., et al.: J. Biol. Chem., 278, 35869 (2003), Verdoes, M., et al.: Chem. Biol., 13, 1217 (2006),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 379.22
• Formel: C₁₅H₂₈BNO₂·C₂HF₃O₂
• Farbe/Form: Neat
• InChl: InChI=1S/C15H28BNO2.C2HF3O2/c1-9(2)6-13(17)16-18-12-8-10-7-11(14(10,3)4)15(12,5)19-16;3-2(4,5)1(6)7/h9-13H,6-8,17H2,1-5H3;(H,6,7)/t10-,11-,12+,13-,15-;/m0./s1
• InChI Key: InChIKey=SRFQKJZNJYTMNI-CDVUYJLHSA-N
• SMILES: CC(C)C[C@H](N)B1O[C@@H]2C[C@@H]3C[C@@H](C3(C)C)[C@]2(C)O1.O=C(O)C(F)(F)F