| Identification | Back Directory | [Name]
O,O'-di-tert-butyl-L-threonine acetate | [CAS]
5854-77-3 | [Synonyms]
H-L-THR(OTBU-OTBU.HOAC
O,O'-di-tert-butyl-L-threonine acetate
O,O'-di-tert-butyl-L-threonine acetate USP/EP/BP
tert-butyl (2S,3R)-2-amino-3-(tert-butoxy)butanoate
o-tert-butyl threonine tert-butyl ester acetate salt
O-tert-Butyl-L-threonine tert-butyl ester acetate salt
(2S,3R)-tert-Butyl 2-aMino-3-(tert-butoxy)butanoate acetate
O-tert-Butyl-L-threonine tert-butyl ester acetate salt >=95.0% (T)
2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid tert-butyl ester | [EINECS(EC#)]
227-464-9 | [Molecular Formula]
C12H25NO3.C2H4O2 | [MDL Number]
MFCD00145051 | [MOL File]
5854-77-3.mol | [Molecular Weight]
291.38 |
| Chemical Properties | Back Directory | [Melting point ]
59-61 °C | [Optical Rotation]
[α]20/D -10±1°, c =1% in methanol | [Major Application]
peptide synthesis | [InChI]
InChI=1/C12H25NO3.C2H4O2/c1-8(15-11(2,3)4)9(13)10(14)16-12(5,6)7;1-2(3)4/h8-9H,13H2,1-7H3;1H3,(H,3,4)/t8-,9+;/s3 | [InChIKey]
BGAUVMFJRASONL-HLRUTPIHNA-N | [SMILES]
[C@H](OC(C)(C)C)([C@H](N)C(=O)OC(C)(C)C)C.C(=O)(O)C |&1:0,6,r| |
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