Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester

CAS: 141449-85-6

Rif. IN-DA001GEP

Informazioni sul prodotto

• Nome: Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester
• Sinonimi: tert-butyl hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate, 2-Boc-Hexahydro-pyrrolo[3,4-C]pyrrole, tert-butyl octahydropyrrolo[3,4-c]pyrrole-2-carboxylate, cis-2-Boc-Hexahydropyrrol[3,4-c]pyrrole, Hexahydro-pyrrolo[3,4-c]pyrrole-2-carboxylic acid tert-butyl ester, 2-boc-octahydropyrrolo[3,4-c]pyrrole, tert-butyl 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxylate, Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylicacid, hexahydro-, 1,1-dimethylethyl ester, cis-2-Boc-hexahydropyrrolo3,4-cpyrrole, tert-butyl hexahydropyrrolo[3, 4-c]pyrrole-2(1h)-carboxylate, pyrrolo[3,4-c]pyrrole-2(1h)-ca, 2-Boc-hexahydropyrrolo[3,4-c]pyrrole/, 3-Boc-3,7-diazabicyclo[3.3.0]octane, 2 - Boc - Hexahydro - pyrrolo[3,4 - C]pyrrole, 3-t-butoxycarbonyl-3,7-diazabicyclo[3.3.0]octane, n-(tert-butoxycarbonyl)-3,7-diazabicyclo[3.3.0]octane, tert-butyl hexahydro-pyrrolo[3,4-c]pyrrole-2-carboxylate, tert-butyl hexahydropyrrolo[3,4-c]pyrrole-2-carboxylate, tert-butyl hexahydro-1H-pyrrolo[3,4-c]pyrrole-2-carboxylate, tert-butyl hexahydropyrrolo[3,4-c] pyrrole-2(1h)-carboxylate, tert-butyl hexahydropyrrolo[3,4-c]-pyrrole-2(1H)-carboxylate, tert-butyl hexahydropyrrolo[3,4-c]pyrrole-2(1 H)-carboxylate, tert-butyl hexahydropyrrolo[3,4-c]pyrrole-2(1H) carboxylate, hexahydro-pyrrolo[3,4-c]pyrrol-2-carboxylic acid tert-butyl-ester, Hexahydropyrrolo[3,4-c]pyrrole-2-carboxylic acid tert-butyl ester, Pyrrolo[3,4-c]Pyrrole-2(1H)-Ca;2-Boc-octahydropyrrolo[3,4-c]pyrrole, tert-butyl (3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxylate, Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester, (3aR,6aS)-rel-, cis-2-Boc-hexahydropyrrolo[3,4-c]pyrrole, 2-Boc-hexahydro-pyrrolo[3,4-c]pyrrole hydrochloride
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 212.2887
• Formula: C₁₁H₂₀N₂O₂
• Purezza: 97%
• Colore/Forma: Solid
• InChI: InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-6-8-4-12-5-9(8)7-13/h8-9,12H,4-7H2,1-3H3
• InChI key: FYUVLZRRIRGSTE-UHFFFAOYSA-N