AG00FEBW

71447-81-9 | Z-Abu-osu

Chemical structure of Z-Abu-osu, CAS 71447-81-9
AG00FEBW
sdsSDS
sdsCOA
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CAS Number 71447-81-9
Catalog Number AG00FEBW(AGN-PC-0TYXO1)
Chemical Name Z-Abu-osu
IUPAC Name (2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)butanoate
InChI InChI=1S/C16H18N2O6/c1-2-12(15(21)24-18-13(19)8-9-14(18)20)17-16(22)23-10-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3,(H,17,22)/t12-/m0/s1
InChI Key URUMIJQEKNQEHN-LBPRGKRZSA-N
MDL Number MFCD00191058
Molecular Formula C16H18N2O6
Molecular Weight 334.3239
SMILES CC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCc1ccccc1
Synonyms
Z-ABU-OSU, 71447-81-9, Cbz-Abu-OSu, Z-2-Abu-Osu, ZINC2556674, EBD707890, KM1408, MFCD00191058, FT-0698885, V7444, N-benzyloxycarbonyl-(2S)-aminobutyric acid succinimide ester, N-benzyloxycarbonyl-(2S)-aminobutyric acid succinimide ester;, (S)-2,5-dioxopyrrolidin-1-yl 2-(benzyloxycarbonylamino)butanoate, C16H18N2O6, ACN-033784, Z-L-a-aminobutyric acid N-hydroxysuccinimide ester, (S)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)butanoate,

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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