CAS | 5328-37-0 / 87-72-9 |
Structure | |
Synonyms | (3R,4S,5S)-2,3,4,5-tetrol-oxane |
IUPAC Name | (2R,3S,4S)-2,3,4,5-tetrahydroxypentanal |
Molecular Weight | 150.13 |
Molecular Formula | C5H10O5 |
Canonical SMILES | C([C@@H]([C@@H]([C@H](C=O)O)O)O)O |
InChI | InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m0/s1 |
InChI Key | PYMYPHUHKUWMLA-VAYJURFESA-N |
Melting Point | 160-163 °C (lit.) |
Purity | 99% |
Density | 1.508±0.06 g/ml |
Refractive Index | 104 ° (C=10, H2O) |
pKa | 12.46±0.20 |
pH | 6.5-7.0 (100g/l, H2O, 20°C) |
Solubility in Water | Soluble |
Appearance | White powder |
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