(2R,3S)-Rel-Butane-1,2,3,4-Tetraol

(2R,3S)-Rel-Butane-1,2,3,4-Tetraol
(2R,3S)-Rel-Butane-1,2,3,4-Tetraol

Catalog Number OM-5684

Product Name (2R,3S)-Rel-Butane-1,2,3,4-Tetraol

CAS No. 149-32-6

Size 25 g; 100 g; 500 g; 1 kg;

Aspect White to off white powder

Product Information

CAS No. 149-32-6
Molecular Formula C4H10O4
MW 122.12
Melting Point 118-120ºC(lit.)
Boiling Point 329-331ºC(lit.)
Application Used in organic synthesis and biochemical research, is the T1R3 receptor ligand.
Stability Stable. Incompatible with strong oxidizing agents.
Solubility H2O:0.1 g/mL, clear to almost clear, colorless.
Synonyms endo-erythritol, erythritol,1,2,3,4-butanetetrol, 1,2,3,4-erythrotetrol, endo-1,2,3,4-tetrahydroxybutane
MDL MFCD00004710
Safety Description S26;S36
R-phrases R36/37/38
SMILES C(C(C(CO)O)O)O
InchiKey UNXHWFMMPAWVPI-UHFFFAOYSA-N

Storage

Store at -20ºC, filled with argon.

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