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CAS RN 200623-62-7

IUPAC Nombre: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)carbamoyl]butanoic acid
Sinónimos: 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-(triphenylmethylcarbamoyl)butanoic acid
Peso molecular (g/mol): 610.71
Fórmula molecular: C39H34N2O5
InChi Key: WDGICUODAOGOMO-UHFFFAOYNA-N
SMILES: OC(=O)C(CCC(=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-Ndelta-tritil-D-glutamina, 98 %, Thermo Scientific Chemicals

CAS: 200623-62-7 Fórmula molecular: C39H34N2O5 Peso molecular (g/mol): 610.71 Número MDL: MFCD00151924 Clave InChI: WDGICUODAOGOMO-PGUFJCEWSA-N Sinónimo: fmoc-d-gln trt-oh,n-fmoc-n'-trityl-d-glutamine,fmoc-gln trt,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,ambotzfaa1322,pubchem12399,n-alpha-9-fluorenylmethyloxycarbonyl-n-gamma-trityl-d-glutamine,n∼2∼-9h-fluoren-9-yl methoxy carbonyl-n-triphenylmethyl-d-glutamine,2r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-triphenylmethyl carbamoyl butanoic acid PubChem CID: 24820181 Nombre IUPAC: ácido (2R)-2-(9H-fluoren-9-ilmetoxicarbonilamino)-5-oxo-5-(tritilamino)pentanoico SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

Sinónimo fmoc-d-gln trt-oh,n-fmoc-n'-trityl-d-glutamine,fmoc-gln trt,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,ambotzfaa1322,pubchem12399,n-alpha-9-fluorenylmethyloxycarbonyl-n-gamma-trityl-d-glutamine,n∼2∼-9h-fluoren-9-yl methoxy carbonyl-n-triphenylmethyl-d-glutamine,2r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-triphenylmethyl carbamoyl butanoic acid
Clave InChI WDGICUODAOGOMO-PGUFJCEWSA-N
PubChem CID 24820181
Fórmula molecular C39H34N2O5
CAS 200623-62-7
Peso molecular (g/mol) 610.71
Número MDL MFCD00151924
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Nombre IUPAC ácido (2R)-2-(9H-fluoren-9-ilmetoxicarbonilamino)-5-oxo-5-(tritilamino)pentanoico