L-Methionine, N-[(1,1-dimethylethoxy)carbonyl]-, compd. withN-cyclohexylcyclohexanamine (1:1)

CAS: 22823-50-3

Ref. IN-DA00I4HT

Produktinformation

• Name: L-Methionine, N-[(1,1-dimethylethoxy)carbonyl]-, compd. withN-cyclohexylcyclohexanamine (1:1)
• Synonyme: Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-4-(methylthio)butanoate, Boc-L-methionine dicyclohexylamine salt, N-((tert-Butoxy)carbonyl)-L-methionine, compound with dicyclohexylamine (1:1), N-t-butyloxycarbonyl-L-methionine dicyclohexylamine salt, dicyclohexylamine (S)-2-(tert-butoxycarbonylamino)-4-(methylthio)butanoate, N-cyclohexylcyclohexanamine; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoic acid, N-[(tert-Butoxy)carbonyl]-L-methionine dicyclohexylamine (1:1), L-Methionine, N-((1,1-dimethylethoxy)carbonyl)-, compd. with N-cyclohexylcyclohexanamine (1:1), L-Methionine, N-[(1,1-dimethylethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1), N-[(tert-butoxy)carbonyl]-L-methionine, compound with dicyclohexylamine (1:1), N-tert-Butyloxycarbonyl-L-methionine dicyclohexylammonium salt; tert-Butoxycarbonyl-L-methionine dicyclohexylamine salt, <span class="text-smallcaps">L</span>-Methionine, N-[(1,1-dimethylethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1), Boc-Met-Oh Dcha, Methionine, N-carboxy-, N-tert-butyl ester, compd. with dicyclohexylamine (1:1), <span class="text-smallcaps">L</span>-, N-(tert-butoxycarbonyl)-L-methionine - N-cyclohexylcyclohexanamine (1:1), N-tert-Butyloxycarbonyl-<span class="text-smallcaps">L</span>-methionine dicyclohexylammonium salt, tert-Butoxycarbonyl-<span class="text-smallcaps">L</span>-methionine dicyclohexylamine salt, N-tert-Butyloxycarbonyl-L-methionine dicyclohexylammonium salt, tert-Butoxycarbonyl-L-methionine dicyclohexylamine salt, Methionine, N-carboxy-, N-tert-butyl ester, compd. with dicyclohexylamine (1:1), L-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 430.6449
• Formel: C₂₂H₄₂N₂O₄S
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C12H23N.C10H19NO4S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-10(2,3)15-9(14)11-7(8(12)13)5-6-16-4/h11-13H,1-10H2;7H,5-6H2,1-4H3,(H,11,14)(H,12,13)/t;7-/m.0/s1
• InChI Key: SKDIPRMGDVUUQO-ZLTKDMPESA-N