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6-O-2-Propyn-1-yl-D-galactose
| Catalog Number | CCR881895596 |
| CAS | 881895-59-6 |
| Synonyms | D-Galactose, 6-O-2-propyn-1-yl- |
| IUPAC Name | (2R,3S,4S,5R)-2,3,4,5-Tetrahydroxy-6-prop-2-ynoxyhexanal |
| Molecular Weight | 218.2 |
| Molecular Formula | C9H14O6 |
| Canonical SMILES | C#CCOCC(C(C(C(C=O)O)O)O)O |
| InChI | InChI=1S/C9H14O6/c1-2-3-15-5-7(12)9(14)8(13)6(11)4-10/h1,4,6-9,11-14H,3,5H2/t6-,7+,8+,9-/m0/s1 |
| InChI Key | ITQZDWPQQZDNAZ-KDXUFGMBSA-N |
| Boiling Point | 479.7±45.0 °C(Predicted) |
| Density | 1.398±0.06 g/cm3(Predicted) |
| Application | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction |
| Complexity | 232 |
| Exact Mass | 218.07903816 |
| Isomeric SMILES | C#CCOC[C@H]([C@@H]([C@@H]([C@H](C=O)O)O)O)O |
| Monoisotopic Mass | 218.07903816 |
| pKa | 12.45±0.20(Predicted) |
| Topological Polar Surface Area | 107 Ų |
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