| Identification | Back Directory | [Name]
L-Threoninol | [CAS]
3228-51-1 | [Synonyms]
H-THR-OL
L-Thr-ol
L-Threonol
H-L-THR-OL
THREONINOL
H-Threoninol
L-THREONINOL
L(+)-THREONINOL
L-Threoninol 97%
L(+)-Threoninol,97%
(2S,3S)-2-Amino-1,3-butanediol
(2R,3R)-2-AMinobutane-1,3-diol
(2R,3R)-2-AMINO-1,3-BUTANEDIOL
1,3-BUTANEDIOL, 2-AMINO-, (2R,3R)-
(2S,3R)-2-AMINO-3-HYDROXY-1-BUTANOL
L-Threoninol,(2R,3R)-2-Amino-1,3-butanediol | [Molecular Formula]
C4H11NO2 | [MDL Number]
MFCD00191173 | [MOL File]
3228-51-1.mol | [Molecular Weight]
105.14 |
| Chemical Properties | Back Directory | [Appearance]
white crystalline solid | [Melting point ]
49-54 °C(lit.)
| [alpha ]
6.5 º (c=1, EtOH) | [Boiling point ]
120 °C | [density ]
1.118±0.06 g/cm3(Predicted) | [storage temp. ]
−20°C
| [solubility ]
Water (Sparingly) | [form ]
Oil | [pka]
12.61±0.45(Predicted) | [color ]
Light Yellow | [Optical Rotation]
[α]20/D 4.2°, c = 1% in H2O | [Water Solubility ]
Soluble | [BRN ]
6130524 | [InChI]
InChI=1S/C4H11NO2/c1-3(7)4(5)2-6/h3-4,6-7H,2,5H2,1H3/t3-,4-/m1/s1 | [InChIKey]
MUVQIIBPDFTEKM-QWWZWVQMSA-N | [SMILES]
C(O)[C@@H](N)[C@H](O)C | [CAS DataBase Reference]
3228-51-1 |
| Hazard Information | Back Directory | [Chemical Properties]
white crystalline solid | [Uses]
L-Threoninol can be used as artificial abasic nucleoside in the synthesis and modification of oligodeoxynucleotide and can also be utilized to synthesize pyrene-L-threoninyl analogues. | [reaction suitability]
reaction type: solution phase peptide synthesis |
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