| Identification | Back Directory | [Name]
H-THR(TBU)-OH | [CAS]
4378-13-6 | [Synonyms]
Thr(tBu)
L-Thr(tBu)-OH
H-THR(BUT)-OH
H-THR(TBU)-OH
H-L-Thr(tBu)-OH
THREONINE(TBU)-OH
O-T-BUTYL-L-THREONINE
H-THR(TBU)-OH USP/EP/BP
O-TERT-BUTYL-L-THREONINE
O--L- tert butylthreonine
Threonine tert-butyl ether
L-Threonine-O-t-butylether
O-tert-Butyl-L-threonine99%
O-tert-Butyl-L-threonine >
O-tert-Butyl-L-threonine, >=98.0%
L-Threonine,O-(1,1-diMethylethyl)-
O-T-BUTYL-L-THREONINE HYDROCHLORIDE
O-tert-Butyl-L-threonine >=98.0% (T)
(2S,3R)-2-amino-3-tert-butoxybutanoic acid
O-(tert-butyl)-L-threonine(SALTDATA: FREE)
(2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid | [EINECS(EC#)]
610-143-6 | [Molecular Formula]
C8H17NO3 | [MDL Number]
MFCD00037766 | [MOL File]
4378-13-6.mol | [Molecular Weight]
175.23 |
| Chemical Properties | Back Directory | [Melting point ]
244-247 °C
| [Boiling point ]
275℃ | [density ]
1.055 | [Fp ]
120℃ | [storage temp. ]
Store at RT. | [form ]
Solid | [pka]
2.14±0.10(Predicted) | [optical activity]
[α]20/D 43±2°, c = 1% in H2O | [BRN ]
2206127 |
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