AG001ZDS

17401-06-8 | 2,3-Butanediol, 1,4-bis(phenylmethoxy)-, (2S,3S)-

Chemical structure of 2,3-Butanediol, 1,4-bis(phenylmethoxy)-, (2S,3S)-, CAS 17401-06-8
AG001ZDS
sdsSDS
sdsCOA

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CAS Number 17401-06-8
Catalog Number AG001ZDS(AGN-PC-0QAG1S)
Chemical Name 2,3-Butanediol, 1,4-bis(phenylmethoxy)-, (2S,3S)-
IUPAC Name (2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol
InChI InChI=1S/C18H22O4/c19-17(13-21-11-15-7-3-1-4-8-15)18(20)14-22-12-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17-,18-/m0/s1
InChI Key YAVAVQDYJARRAU-ROUUACIJSA-N
MDL Number MFCD00077723
Molecular Formula C18H22O4
Molecular Weight 302.3649
SMILES O[C@H]([C@@H](O)COCC1=CC=CC=C1)COCC2=CC=CC=C2
Synonyms
(-)-1,4-Di-O-benzyl-L-threitol, 17401-06-8, (2S,3S)-1,4-bis(benzyloxy)butane-2,3-diol, 1,4-Di-O-benzyl-L-threitol, (2S,3S)-(-)-1,4-Dibenzyloxy-2,3-butanediol, (-)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol, PubChem8156, SCHEMBL93709, 1-O,4-O-Dibenzyl-L-threitol, DTXSID70427043, KS-000012DB, ZINC2555241, MFCD00077723, AKOS022180273, FCH3620037, AJ-39724, SC-08829, AB1011214, D2240, FT-0655820, (2s,3s)-1,4-bis(benzyloxy)-2,3-butanediol, C-55871, I14-3761, J-501025, (2S,3S)-(-)-1,4-Bis(benzyloxy)-2,3-butanediol, 2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2S,3S)-, (2S,3S)-(-)-1,4-Dibenzyloxy-2,3-butanediol, 98%, ZINC03066038, CB10534, CID7018858,

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