CAS RN 132388-59-1
IUPAC Nombre:
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)carbamoyl]propanoate
Sinónimos:
(2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(triphenylmethylcarbamoyl)propanoate
Peso molecular (g/mol):
595.68
Fórmula molecular:
C38H31N2O5
InChi Key:
KJYAFJQCGPUXJY-UMSFTDKQSA-M
SMILES:
[O-]C(=O)[C@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
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Nalfa-Fmoc-Ngamma-tritil-L-asparagina, 97 %, Thermo Scientific Chemicals
CAS: 132388-59-1 Fórmula molecular: C38H31N2O5 Peso molecular (g/mol): 595.68 Número MDL: MFCD00077049 Clave InChI: KJYAFJQCGPUXJY-UMSFTDKQSA-M Sinónimo: fmoc-asn trt-oh,nalpha-fmoc-ngamma-trityl-l-asparagine,ambotzfaa1015,n-fmoc-n4-trityl-l-asparagine,pubchem9947,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-oxo-4-tritylamino butanoic acid,fmoc-n'-trityl-l-asparagine,nalpha-9h-fluoren-9-ylmethoxy carbonyl-ngamma-trityl-l-asparagine,n-9-fluorenyl methoxy carbonyl-n-trityl-l-asparagine PubChem CID: 640248 Nombre IUPAC: ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)-4-oxo-4-(tritilamino)butanoico SMILES: [O-]C(=O)[C@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12