tert-Butyl (1R,2S)-2-aminocyclohexylcarbamate

CAS : 364385-54-6

Ref. AN-AG0037Y4

Informations sur le produit

• Nom: tert-Butyl (1R,2S)-2-aminocyclohexylcarbamate
• Synonymes: tert-butyl N-[(1R,2S)-2-aminocyclohexyl]carbamate, tert-Butyl (cis-2-aminocyclohexyl)carbamate, Cis-(1R, 2S)-1N-Boc-cyclohexane-1,2-diamine, tert-Butyl ((1R,2S)-2-aminocyclohexyl)carbamate, tert-butyl N-[(1R,2S)-2-aminocyclohexyl]carbamate >97%ee, Carbamic acid, [(1R,2S)-2-aminocyclohexyl]-, 1,1-dimethylethyl ester, tert-Butyl [(1R,2S)-2-aminocyclohexyl]carbamate, cis-(1R,2S)-1-N-Boc-1,2-cyclohexyldiamine, cis-1-N-Boc-1,2-diamino-cyclohexane, cis-2-Amino-1-(Boc-amino)cyclohexane, cis-tert-Buty 2-aminocyclohexylcarbamate, cis-tert-butyl 2-aminocyclohexylcarbamate, (1R,2S)-2-Amino-1-(Boc-amino)cyclohexane, Cis-(1R, 2s)-1n-boccyclohexane-1,2-diamine, (1S,2R)-2-(t-butoxycarbonylamino)cyclohexylamine, (1S,2R)-2-tert-butoxycarbonylaminocyclohexylamine, cis-2-Amino-1-(tert-butoxycarbonylamino)cyclohexane, (+/-)-cis-N-tert-Butoxycarbonyl-1,2-cyclohexanediamine, cis-N-(tert.-butyloxycarbonyl)-cyclohexane-1,2-diamine, (1R,2S)-2-Amino-1-(tert-butoxycarbonylamino)cyclohexane, ((1R,2S)-2-Amino-cyclohexyl)-carbamic acid tert-butyl ester, (1R,2S) (2-amino-cyclohexyl)-carbamic acid tert-butyl ester, [(1R,2S)-2-aminocyclohex-1-yl]carbamic acid tert-butyl ester, Carbamic acid,[(1R,2S)-2-aminocyclohexyl]-,1,1-dimethylethyl ester(9ci), carbamic acid, n-[(1r,2r)-2-aminocyclohexyl]-, 1,1-dimethylethyl ester, rel-, Carbamic acid,N-[(1R,2S)-2-aminocyclohexyl]-, 1,1-dimethylethyl ester, rel-, N-Boc-cis-1,2-cyclohexanediamine, tert-Butyl (trans-2-aminocyclohexyl)carbamate, Tert-butyl N-(2-aminocyclohexyl)carbamate, Cis-(1S, 2R)-1N-Boc-cyclohexane-1,2-diamine, Carbamicacid,[ -2-aminocyclohexyl]-,1,1-dimethylethylester, Carbamicacid, [(1R,2S)-2-aminocyclohexyl]-, 1,1-dimethylethyl ester (9CI)
• CAS: 364385-54-6
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 214.3046
• Formule: C₁₁H₂₂N₂O₂
• Degré de pureté: 97%
• Couleur/Forme: Solid
• InChI: InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9-7-5-4-6-8(9)12/h8-9H,4-7,12H2,1-3H3,(H,13,14)/t8-,9+/m0/s1
• Code InChI: AKVIZYGPJIWKOS-DTWKUNHWSA-N