Products 108102-50-7

CAS 108102-50-7 is the registry number for L-Allo-threoninol, 98%. Offered by: Combi-blocks. Available pack sizes: 250mg, 1g.

L-Allo-threoninol, 98%
Combi-blocks
  • size: 250mg, 1g
  • Variants: 2
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Structural formula: {0} (CAS {1})

(2R,3S)-2-aminobutane-1,3-diol (CAS 108102-50-7) is a chemical compound with the molecular formula C4H11NO2 and a molecular weight of 105.14 g/mol. IUPAC name: (2R,3S)-2-aminobutane-1,3-diol. InChIKey: MUVQIIBPDFTEKM-IUYQGCFVSA-N.

Identity
Molecular formulaC4H11NO2
Molecular weight105.14 g/mol
IUPAC name(2R,3S)-2-aminobutane-1,3-diol
InChIKeyMUVQIIBPDFTEKM-IUYQGCFVSA-N
SMILESC[C@@H]([C@@H](CO)N)O

Computed by PubChem (NCBI)

Synonyms: (2R,3S)-2-aminobutane-1,3-diol, L-ALLO-THREONINOL, trans-2-Aminobutane-1,3-diol, rel-(2R,3S)-2-Aminobutane-1,3-diol, 1,3-Butanediol, 2-amino-, (2R,3S)-, L-allo-Thr-ol, MUVQIIBPDFTEKM-IUYQGCFVSA-N, (2r,3s)-2-amino-1,3-butanediol
Related forms of this compound
(2S,3S)-2-aminobutane-1,3-diol C4H11NO2
(2R,3R)-2-aminobutane-1,3-diol C4H11NO2
(2R,3S)-2-aminobutane-1,3-diol C4H11NO2
Isomers (same molecular formula)
3-(methylamino)propane-1,2-diol C4H11NO2
O-(2-ethoxyethyl)hydroxylamine C4H11NO2
(2S)-2-aminobutane-1,4-diol C4H11NO2
(2R)-2-aminobutane-1,4-diol C4H11NO2
1-amino-3-methoxypropan-2-ol C4H11NO2
2-amino-2-methylpropane-1,3-diol C4H11NO2
2-(2-hydroxyethylamino)ethanol C4H11NO2
2-(2-aminoethoxy)ethanol C4H11NO2
O-(2-methoxypropan-2-yl)hydroxylamine C4H11NO2