L-Cysteine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-S-methyl-

CAS: 138021-87-1

Ref. IN-DA0017UN

Informação sobre produto

• Nome: L-Cysteine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-S-methyl-
• Sinónimos: Fmoc-S-Methyl-L-Cysteine, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(methylthio)propanoic acid, Boc-S-methyl-L-cysteine, fmoc-cysteine(me)-oh, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-methyl-L-cy, N-(9H-Fluorene-9-ylmethoxycarbonyl)-S-methyl-L-cysteine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-methyl-L-cysteine, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylsulfanyl-propanoic acid, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(methylsulfanyl)propanoic acid, (R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(methylthio)propanoic acid, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylsulfanyl-propanoic Acid
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 357.4235
• Fórmula: C₁₉H₁₉NO₄S
• Pureza: 98%
• Cor/forma: Solid
• InChI: InChI=1S/C19H19NO4S/c1-25-11-17(18(21)22)20-19(23)24-10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,16-17H,10-11H2,1H3,(H,20,23)(H,21,22)/t17-/m0/s1
• Chave InChI: SKNJDZVHMNQAGO-KRWDZBQOSA-N