CAS RN 84000-11-3
CAS RN 84000-11-3
IUPAC Name:
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-methylbutanoic acid
Synonyme:
2-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}-3-methylbutanoic acid
Molekulargewicht (g/mol):
353.42
Summenformel:
C21H23NO4
InChi Key:
YCXXXPZNQXXRIG-UHFFFAOYNA-N
SMILES:
CC(C)C(N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
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N-Fmoc-N-Methyl-L-Valin, 95 %, Thermo Scientific Chemicals
CAS: 84000-11-3 Summenformel: C21H23NO4 Molekulargewicht (g/mol): 353.42 MDL-Nummer: MFCD00153395 InChI-Schlüssel: YCXXXPZNQXXRIG-IBGZPJMESA-N Synonym: fmoc-n-me-val-oh,fmoc-n-methyl-l-valine,n-fmoc-n-methyl-l-valine,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-methylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl-l-valine,l-valine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-3-methyl-butanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-methylbutanoic acid,ambotzfaa1411,fmoc-n-me-l-val-oh PubChem CID: 978328 IUPAC-Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylbutansäure SMILES: CC(C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O