Fondaparinux intermediate
cas: 114870-00-7 — see every product listed under this CAS number, including other names
Fondaparinux intermediate (CAS 114870-00-7) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 1mg, 2mg, 5mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | CM55620C-10mg |
| cas | 114870-00-7 |
| size | 10mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 10mg | 16217.85 Pln | |
| Chemat | 1mg | 3264.02 Pln | |
| Chemat | 2mg | 5043.31 Pln | |
| Chemat | 5mg | 9889.57 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | no data |
| category | Chemicals |
Methyl (2S,3S,4S,5R,6R)-6-[(2R,3S,4R,5R,6R)-4-acetyloxy-6-[(2R,3S,4S,5R,6R)-5-acetyloxy-6-[(2R,3S,4R,5R,6S)-2-(acetyloxymethyl)-6-methoxy-4-phenylmethoxy-5-(phenylmethoxycarbonylamino)oxan-3-yl]oxy-2-methoxycarbonyl-4-phenylmethoxyoxan-3-yl]oxy-2-(acetyloxymethyl)-5-azidooxan-3-yl]oxy-3-[(2R,3R,4R,5S,6R)-6-(acetyloxymethyl)-3-azido-4,5-bis(phenylmethoxy)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)oxane-2-carboxylate (CAS 114870-00-7) is a chemical compound with the molecular formula C93H105N7O32 and a molecular weight of 1832.9 g/mol. IUPAC name: methyl (2S,3S,4S,5R,6R)-6-[(2R,3S,4R,5R,6R)-4-acetyloxy-6-[(2R,3S,4S,5R,6R)-5-acetyloxy-6-[(2R,3S,4R,5R,6S)-2-(acetyloxymethyl)-6-methoxy-4-phenylmethoxy-5-(phenylmethoxycarbonylamino)oxan-3-yl]oxy-2-methoxycarbonyl-4-phenylmethoxyoxan-3-yl]oxy-2-(acetyloxymethyl)-5-azidooxan-3-yl]oxy-3-[(2R,3R,4R,5S,6R)-6-(acetyloxymethyl)-3-azido-4,5-bis(phenylmethoxy)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)oxane-2-carboxylate. InChIKey: PFDFPNGQXCHQOJ-CDPBBOFNSA-N.
| Molecular formula | C93H105N7O32 |
|---|---|
| Molecular weight | 1832.9 g/mol |
| IUPAC name | methyl (2S,3S,4S,5R,6R)-6-[(2R,3S,4R,5R,6R)-4-acetyloxy-6-[(2R,3S,4S,5R,6R)-5-acetyloxy-6-[(2R,3S,4R,5R,6S)-2-(acetyloxymethyl)-6-methoxy-4-phenylmethoxy-5-(phenylmethoxycarbonylamino)oxan-3-yl]oxy-2-methoxycarbonyl-4-phenylmethoxyoxan-3-yl]oxy-2-(acetyloxymethyl)-5-azidooxan-3-yl]oxy-3-[(2R,3R,4R,5S,6R)-6-(acetyloxymethyl)-3-azido-4,5-bis(phenylmethoxy)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)oxane-2-carboxylate |
| InChIKey | PFDFPNGQXCHQOJ-CDPBBOFNSA-N |
| SMILES | CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@H]2[C@@H]([C@H]([C@@H](O[C@@H]2C(=O)OC)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3OC(=O)C)N=[N+]=[N-])O[C@H]4[C@@H]([C@H]([C@@H](O[C@H]4C(=O)OC)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5OCC6=CC=CC=C6)NC(=O)OCC7=CC=CC=C7)OC)COC(=O)C)OC(=O)C)OCC8=CC=CC=C8)COC(=O)C)OCC9=CC=CC=C9)OCC1=CC=CC=C1)N=[N+]=[N-])OCC1=CC=CC=C1)OCC1=CC=CC=C1 |
Computed by PubChem (NCBI)