L-Valine, 3-[[(acetylamino)methyl]thio]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-

CAS: 201531-76-2

Ref. IN-DA002DHB

Produktinformation

• Name: L-Valine, 3-[[(acetylamino)methyl]thio]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
• Synonyme: Fmoc-S-acetamidomethyl-L-penicillamine, (2R)-3-(acetamidomethylsulfanyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid, (2R)-3-(acetamidomethylthio)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butyric acid, 3-[(Acetamidomethyl)sulfanyl]-N-{[(9H-fluoren-9-yl)methoxy]carbonyl}-L-valine, (2R)-3-(acetamidomethylsulfanyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoic acid, (2R)-3-(acetamidomethylthio)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-methylbutanoic acid, (2R)-3-[(acetamidomethyl)sulfanyl]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methylbutanoic acid, (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-((acetamidomethyl)thio)-3-methylbutanoic acid, (R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(acetamidomethylthio)-3-methylbutanoic acid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 442.5279
• Formel: C₂₃H₂₆N₂O₅S
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C23H26N2O5S/c1-14(26)24-13-31-23(2,3)20(21(27)28)25-22(29)30-12-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,19-20H,12-13H2,1-3H3,(H,24,26)(H,25,29)(H,27,28)/t20-/m1/s1
• InChI Key: HJXCJYNKTHOYRD-HXUWFJFHSA-N