Cyclopentanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1S,3R)-

CAS: 261165-05-3

Ref. IN-DA002RQ8

Información del producto

• Nombre: Cyclopentanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1S,3R)-
• Sinónimos: (1S,3R)-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid, (+)-(1S,3R)-N-Boc-3-aminocyclopentanecarboxylic acid, (1S,3R)-3-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid, (1R,3S)-N-Boc-1-Aminocyclopentane-3-carboxylic acid, (1S,3R)-3-{[(tert-butoxy)carbonyl]amino}cyclopentane-1-carboxylic acid, (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid, (1S,3R)-3-[(tert-butoxycarbonyl)amino]cyclopentanecarboxylic acid, (1S,3R)-3-((tert-butoxycarbonyl)amino)cyclopentane-1-carboxylic acid, (1S,3R)-3-[(tert-butoxycarbonyl)amino]cyclopentane-1-carboxylic acid, (+)-(1S,3R)-N-Boc-3-aminocyclopentane carboxylic acid, (1S,3R)-3-(Boc-amino)cyclopentanecarboxylic Acid, (1S,3R)-(+)-N-Boc-3-aminocyclopentanecarboxylic acid, (1S,3R)-N-Boc-3-Aminocyclopentanecarboxylic acid, (1S,3R)-(+)-3-(bocamino)cyclopentanecarboxylicacid, (1s,3r)-n-boc-1-aminocyclopentane-3-carboxylic acid, (+)-(1r,3s)-n-boc-aminocyclopentane-3-carboxylic acid, (+)-(1r, 3s)-n-boc-aminocyclopentane-3-carboxylic acid, (+)-(1S,3R)-N-Boc-3-aminocyclopentanecarboxylicacidacid, (-)-(1R,3S)-N-Boc-1-Aminocyclopentane-3-carboxylic acid, (1S,3R)-3-tert-butoxycarbonylamino-cyclopentanecarboxylic acid, (1S,3R)-3-(tert-butoxycarbonylamino)cyclopentane carboxylic acid, cis(1S,3R)-3-((tert-butoxycarbonyl)amino) cyclopentanecarboxylic acid, (1S,3R)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentanecarboxylic acid, Cyclopentanecarboxylicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1S,3R)-, cis-3-(Boc-amino)cyclopentanecarboxylic Acid, (1R,3R)-N-Boc-1-aminocyclopentane-3-carboxylic acid, (1S,3R)-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylicacid
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 229.2729
• Fórmula: C₁₁H₁₉NO₄
• Pureza: 95%
• Color/Forma: Solid
• InChI: InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)12-8-5-4-7(6-8)9(13)14/h7-8H,4-6H2,1-3H3,(H,12,15)(H,13,14)/t7-,8+/m0/s1
• Clave InChI: RNJQBGXOSAQQDG-JGVFFNPUSA-N