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| | 2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-alpha-D-galactopyranosyl cyanide Basic information |
| Product Name: | 2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-alpha-D-galactopyranosyl cyanide | | Synonyms: | 2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-a-D-galactopyranosylcyanide;2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-α-D-galactopyranosyl cyanide;2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-α-D-galactopyranosyl cyanide;2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-alpha-D-galactopyranosyl cyanide | | CAS: | 168567-90-6 | | MF: | C15H19N4O8 | | MW: | 383.33336 | | EINECS: | | | Product Categories: | | | Mol File: | 168567-90-6.mol |  |
| | 2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-alpha-D-galactopyranosyl cyanide Chemical Properties |
| storage temp. | 2-8°C | | form | crystals | | Optical Rotation | [α]/D 39.0±2.0°, c = 1 in ethanol | | BRN | 7235305 | | InChI | 1S/C15H18N4O9/c1-7(20)24-5-11-12(25-8(2)21)13(26-9(3)22)14(27-10(4)23)15(6-16,28-11)18-19-17/h11-14H,5H2,1-4H3/t11-,12+,13+,14-,15-/m1/s1 | | InChIKey | AEIYXWZYBCMANA-GZBLMMOJSA-N | | SMILES | CC(=O)OC[C@H]1O[C@](N=[N+]=[N-])(C#N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O |
| Hazard Codes | Xn | | Risk Statements | 20/21/22-36/37/38 | | Safety Statements | 26-36/37 | | WGK Germany | 3 | | Storage Class | 13 - Non Combustible Solids | | Hazard Classifications | Acute Tox. 4 Oral
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
| | 2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-alpha-D-galactopyranosyl cyanide Usage And Synthesis |
| reaction suitability | reaction type: click chemistry |
| | 2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-alpha-D-galactopyranosyl cyanide Preparation Products And Raw materials |
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