CAS RN 132327-80-1

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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N-α-FMOC-N-delta-tritil-L-glutamina, 95 %, Thermo Scientific Chemicals

CAS: 132327-80-1 Fórmula molecular: C₃₉H₃₄N₂O₅ Peso molecular (g/mol): 610.71 Clave InChI: WDGICUODAOGOMO-DHUJRADRSA-N Sinónimo: fmoc-gln trt-oh,nalpha-fmoc-ndelta-trityl-l-glutamine,fmoc-glutamine trt-oh,n-fmoc-n5-trityl-l-glutamine,n,a-fmoc-n,a-trityl-l-glutamine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-oxo-5-tritylamino pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,pubchem10017,fmoc-l-gln trt-oh,ksc180c8t PubChem CID: 10919157 Nombre IUPAC: ácido (2S)-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

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Sinónimo	fmoc-gln trt-oh,nalpha-fmoc-ndelta-trityl-l-glutamine,fmoc-glutamine trt-oh,n-fmoc-n5-trityl-l-glutamine,n,a-fmoc-n,a-trityl-l-glutamine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-oxo-5-tritylamino pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,pubchem10017,fmoc-l-gln trt-oh,ksc180c8t
Clave InChI	WDGICUODAOGOMO-DHUJRADRSA-N
PubChem CID	10919157
Fórmula molecular	C₃₉H₃₄N₂O₅
CAS	132327-80-1
Peso molecular (g/mol)	610.71
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 (2S)-2-(9H-fluoren-9-ilmetoxicarbonilamino)-5-oxo-5-(tritilamino)pentanoico

Nalfa-Fmoc-Ndelta-tritil-L-glutamina, 98 %, Thermo Scientific Chemicals

CAS: 132327-80-1 Fórmula molecular: C39H34N2O5 Peso molecular (g/mol): 610.71 Número MDL: MFCD00077056 Clave InChI: WDGICUODAOGOMO-DHUJRADRSA-N Sinónimo: fmoc-gln trt-oh,nalpha-fmoc-ndelta-trityl-l-glutamine,fmoc-glutamine trt-oh,n-fmoc-n5-trityl-l-glutamine,n,a-fmoc-n,a-trityl-l-glutamine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-oxo-5-tritylamino pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,pubchem10017,fmoc-l-gln trt-oh,ksc180c8t PubChem CID: 10919157 Nombre IUPAC: ácido (2S)-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

Precio y disponibilidad
Especificaciones

Sinónimo	fmoc-gln trt-oh,nalpha-fmoc-ndelta-trityl-l-glutamine,fmoc-glutamine trt-oh,n-fmoc-n5-trityl-l-glutamine,n,a-fmoc-n,a-trityl-l-glutamine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-oxo-5-tritylamino pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,pubchem10017,fmoc-l-gln trt-oh,ksc180c8t
Clave InChI	WDGICUODAOGOMO-DHUJRADRSA-N
PubChem CID	10919157
Fórmula molecular	C39H34N2O5
CAS	132327-80-1
Peso molecular (g/mol)	610.71
Número MDL	MFCD00077056
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 (2S)-2-(9H-fluoren-9-ilmetoxicarbonilamino)-5-oxo-5-(tritilamino)pentanoico

CAS RN 132327-80-1

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