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Catalog | BBC10238285 |
CAS | 10238-28-5 |
Structure | ![]() |
Synonyms | XYL1-α-PNP |
IUPAC Name | (2R,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol |
Molecular Weight | 271.22 |
Molecular Formula | C11H13NO7 |
Canonical SMILES | C1[C@H]([C@@H]([C@H]([C@H](O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O |
InChI | InChI=1S/C11H13NO7/c13-8-5-18-11(10(15)9(8)14)19-7-3-1-6(2-4-7)12(16)17/h1-4,8-11,13-15H,5H2/t8-,9+,10-,11-/m1/s1 |
InChI Key | MLJYKRYCCUGBBV-LMLFDSFASA-N |
Boiling Point | 523.2±50.0 °C |
Melting Point | 170-172 °C |
Purity | 98% |
Density | 1.597±0.06 g/ml |
Appearance | White to off-white solid |
pKa | 12.67±0.70 |
Solubility in Water | Slightly |
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