CAS | 24384-84-7 |
Structure | |
Synonyms | α-D-Glucofuranose, 3-amino-3-deoxy-1,2:5,6-bis-O-(1-methylethylidene)- |
IUPAC Name | (3aS,5S)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-amine |
Molecular Weight | 259.3 |
Molecular Formula | C12H21NO5 |
Canonical SMILES | CC1(OCC(O1)[C@@H]2C(C3[C@@H](O2)OC(O3)(C)C)N)C |
InChI | InChI=1S/C12H21NO5/c1-11(2)14-5-6(16-11)8-7(13)9-10(15-8)18-12(3,4)17-9/h6-10H,5,13H2,1-4H3/t6?,7?,8-,9?,10+/m1/s1 |
InChI Key | SHQAHGPRANRAGI-HPJYYENKSA-N |
Boiling Point | 323.5±42.0 °C |
Melting Point | 46-48 °C |
Purity | 98% |
Density | 1.152±0.06 g/ml |
pKa | 6.85±0.60 |
Appearance | Solid or oil |
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