Chemical Name : Fmoc-Gln(Trt)-OH
CAS : 132327-80-1
Synonyms: Nalpha-Fmoc-Ndelta-trityl-L-glutamine;(2R)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-TRITYLSULFANYL-PROPANOIC ACID,(R)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-3-(TRITYLTHIO)PROPANOIC ACID,9-FLUORENYLMETHOXYCARBONYL-S-TRITYL-L-CYSTEINE,FMOC-CYS(TRT),FMOC-CYS(TRT)-OH,FMOC-L-CYS (TRITYL),FMOC-L-CYS(TRT)-OH,FMOC-L-CYSTEINE (TRT),FMOC-L-CYSTEINE(TRITYL),FMOC-S-TRITYL-L-CYSTEINE,N-(9-FLUORENYLMETHOXYCARBONYL)-S-TRITYL-L-CYSTEINE,N-9-FLUORENYLMETHYLOXYCARBONYL-S-TRITYL-L-CYSTEINE,N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-S-TRITYL-L-CYSTEINE,N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-S-TRITYL-L-CYSTEINE,N-ALPHA-FMOC-S-TRITYL-L-CYSTEINE,N-FMOC-L-CYS(TRT)-OH,N-FMOC-S-TRITYL-L-CYSTEINE,N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-S-(TRIPHENYLMETHYL)-L-CYSTEINE,S-TRITYL-L-CYSTEINE, N-FMOC PROTECTED,(S)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)(TRITYL)AMINO)-5-AMINO-5-OXOPENTANOIC ACID,(S)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-5-OXO-5-(TRITYLAMINO)PENTANOIC ACID,FMOC-GLN(TRT),FMOC-GLN(TRT)-OH,FMOC-GLUTAMINE(TRT)-OH,FMOC-L-GLN(TRT),FMOC-L-GLN(TRT)-OH,FMOC-L-GLUTAMINE (TRT),FMOC-L-GLUTAMINE(TRITYL),FMOC-N-DELTA-TRITYL-L-GLUTAMINE,FMOC-N-TRITYL-L-GLUTAMINE,L-GLUTAMINE, N2-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-N-(TRIPHENYLMETHYL)-,N-A-FMOC-N-D-TRITYL-L-GLUTAMINE,N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-N-GAMMA-TRITYL-L-GLUTAMINE,N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-GAMMA-TRITYL-L-GLUTAMINE,N-ALPHA-9-FLUORENYLMETHOXYCARBONYL-N-GAMMA-TRITYL-GLUTAMINE,N-ALPHA-9-FLUORENYLMETHOXYCARBONYL-N-OMEGA-TRITYL-L-GLUTAMINE,N-ALPHA-FMOC-N-GAMMA-TRITYL-L-GLUTAMINE,N-ALPHA-FMOC-N-TRITYL-L-GLUTAMINE,N-FMOC-GLY(TRT)-OH,N-FMOC-N-GAMMA-TRITYL-L-GLUTAMINE,N-FMOC-N5-TRITYL-L-GLUTAMINE,N2-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-N-(TRIPHENYLMETHYL)-L-GLUTAMINE,NA-FMOC-NG-TRITYL-L-GLUTAMINE,NALPHA-(9-FLUORENYLMETHOXYCARBONYL)-NR-TRITYL-GLUTAMINE,NALPHA-FMOC-NDELTA-TRITYL-L-GLUTAMINE
Appearance:white to light yellow crystal powder
Assay:98% (Min,HPLC)
Melting point: 165-172ºC
Moisture:0.5%(Max)
H-Lys(Dnp)-OH.HCl
Ethyl-(Z)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-propenoate
(S)-4-Chloro-3-hydroxybutyronitrile
H-D-Phg-NH2.HCl