AG00APPF

153815-59-9 | Pentanoic acid, 4-​[[(9H-​fluoren-​9-​ylmethoxy)​carbonyl]​amino]​-​5-​hydroxy-​, 1,​1-​dimethylethyl ester, (S)​-

Chemical structure of Pentanoic acid, 4-​[[(9H-​fluoren-​9-​ylmethoxy)​carbonyl]​amino]​-​5-​hydroxy-​, 1,​1-​dimethylethyl ester, (S)​-, CAS 153815-59-9
AG00APPF
sdsSDS
sdsCOA

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CAS Number 153815-59-9
Catalog Number AG00APPF(AGN-PC-0Q6LXD)
Chemical Name Pentanoic acid, 4-​[[(9H-​fluoren-​9-​ylmethoxy)​carbonyl]​amino]​-​5-​hydroxy-​, 1,​1-​dimethylethyl ester, (S)​-
IUPAC Name tert-butyl (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-hydroxypentanoate
InChI InChI=1S/C24H29NO5/c1-24(2,3)30-22(27)13-12-16(14-26)25-23(28)29-15-21-19-10-6-4-8-17(19)18-9-5-7-11-20(18)21/h4-11,16,21,26H,12-15H2,1-3H3,(H,25,28)/t16-/m0/s1
InChI Key XYRSVJWUWKIUAA-INIZCTEOSA-N
MDL Number MFCD00671687
Molecular Formula C24H29NO5
Molecular Weight 411.4908
SMILES CC(C)(C)OC(=O)CC[C@@H](CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonyms
Fmoc-Glutamol(OtBu), 153815-59-9, AK170027, SCHEMBL6609333, XYRSVJWUWKIUAA-INIZCTEOSA-N, KS-00000GA1, ZINC2567346, 6892AH, MFCD00671687, AKOS025289346, DS-9737, N-alpha-(9-Fluorenylmethyloxycarbonyl)-gamma-t-butyl-L-glutamol, 4-(9-Fluorenylmethoxycarbonyl)amino-(4S)-5-hydroxy-pentanoic Acid t-Butyl Ester, N-[(S)-1-(Hydroxymethyl)-3-(tert-butyloxycarbonyl)propyl]carbamic acid 9H-fluorene-9-ylmethyl ester, fmoc-Glutaminol, C24H29NO5, Fmoc-r-t-butyl ester-L-glutamol, A7372, FMOC-(S)-4-AMINO-5-HYDROXYBUTANOIC ACID T-BUTYL ESTER,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited