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CAS RN 86060-90-4

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CAS RN 86060-90-4

IUPAC Name: 1-(9H-fluoren-9-yl)methyl 2-(2,3,4,5,6-pentafluorophenyl) pyrrolidine-1,2-dicarboxylate
Synonyms: 1-(9H-fluoren-9-ylmethyl) 2-(2,3,4,5,6-pentafluorophenyl) pyrrolidine-1,2-dicarboxylate
Molecular Weight (g/mol): 503.43
Molecular Formula: C26H18F5NO4
InChi Key: CQBLOHXKGUNWRV-UHFFFAOYNA-N
SMILES: FC1=C(F)C(F)=C(OC(=O)C2CCCN2C(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(F)=C1F

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N-Fmoc-L-proline pentafluorophenyl ester, 98%, Thermo Scientific™

CAS: 86060-90-4 Molecular Formula: C26H18F5NO4 Molecular Weight (g/mol): 503.425 MDL Number: MFCD00065672 InChI Key: CQBLOHXKGUNWRV-SFHVURJKSA-N Synonym: fmoc-pro-opfp,fmoc-l-pro-opfp,fmoc-l-proline pentafluorophenyl ester,1,2-pyrrolidinedicarboxylicacid, 1-9h-fluoren-9-ylmethyl 2-pentafluorophenyl ester, 2s,n-9-fluorenylmethoxycarbonyl-l-proline pentafluorophenyl ester,1-9h-fluorene-9-ylmethoxycarbonyl-l-proline pentafluorophenyl ester,1-9h-fluoren-9-ylmethyl 2-2,3,4,5,6-pentafluorophenyl 2s-pyrrolidine-1,2-dicarboxylate,1-o-9h-fluoren-9-ylmethyl 2-o-2,3,4,5,6-pentafluorophenyl 2s-pyrrolidine-1,2-dicarboxylate PubChem CID: 2733412 IUPAC Name: 1-O-(9H-fluoren-9-ylmethyl) 2-O-(2,3,4,5,6-pentafluorophenyl) (2S)-pyrrolidine-1,2-dicarboxylate SMILES: C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OC5=C(C(=C(C(=C5F)F)F)F)F

PubChem CID 2733412
CAS 86060-90-4
Molecular Weight (g/mol) 503.425
MDL Number MFCD00065672
SMILES C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OC5=C(C(=C(C(=C5F)F)F)F)F
Synonym fmoc-pro-opfp,fmoc-l-pro-opfp,fmoc-l-proline pentafluorophenyl ester,1,2-pyrrolidinedicarboxylicacid, 1-9h-fluoren-9-ylmethyl 2-pentafluorophenyl ester, 2s,n-9-fluorenylmethoxycarbonyl-l-proline pentafluorophenyl ester,1-9h-fluorene-9-ylmethoxycarbonyl-l-proline pentafluorophenyl ester,1-9h-fluoren-9-ylmethyl 2-2,3,4,5,6-pentafluorophenyl 2s-pyrrolidine-1,2-dicarboxylate,1-o-9h-fluoren-9-ylmethyl 2-o-2,3,4,5,6-pentafluorophenyl 2s-pyrrolidine-1,2-dicarboxylate
IUPAC Name 1-O-(9H-fluoren-9-ylmethyl) 2-O-(2,3,4,5,6-pentafluorophenyl) (2S)-pyrrolidine-1,2-dicarboxylate
InChI Key CQBLOHXKGUNWRV-SFHVURJKSA-N
Molecular Formula C26H18F5NO4