Products 17460-13-8
CAS 17460-13-8 appears in our catalog under these names: Glucosamine BP Impurity C, Glucosamine EP Impurity C (Deoxy-Fructosazine), 2,5-Deoxyfructosazine, >95% (HPLC), (1R,2S,3R)-1-(5-((2S,3R)-2,3,4-Trihydroxybutyl)pyrazin-2-yl)butane-1,2,3,4-tetraol, 98%, 2,5-Deoxyfructosazine (hydrochloride). Offered by: Chemat Brand, TRC, AmBeed, TargetMol, GLPBio. Available pack sizes: on request, 10mg, 50mg, 5mg, 1mg, 500μg, 2mg, 25mg.
(1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol (CAS 17460-13-8) is a chemical compound with the molecular formula C12H20N2O7 and a molecular weight of 304.30 g/mol. IUPAC name: (1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol. InChIKey: FBDICDJCXVZLIP-VSSNEEPJSA-N.
| Molecular formula | C12H20N2O7 |
|---|---|
| Molecular weight | 304.30 g/mol |
| IUPAC name | (1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol |
| InChIKey | FBDICDJCXVZLIP-VSSNEEPJSA-N |
| SMILES | C1=C(N=CC(=N1)[C@H]([C@@H]([C@@H](CO)O)O)O)C[C@@H]([C@@H](CO)O)O |
Computed by PubChem (NCBI)
Synonyms:
2,5-Deoxyfructosazine, Deoxyfructosazine, 1-(5-(2,3,4-trihydroxybutyl)pyrazin-2-yl)butane-1,2,3,4-tetrol, GLUCOSAMINE EP IMPURITY C, Deoxyfuctosazine, orb1693024, FBDICDJCXVZLIP-VSSNEEPJSA-N, Glucosamine Sulfate EP Impurity C, 2,5-Deoxyfructosazine(Discontinued,See C4X-194612), GLUCOSAMINE SULFATE POTASSIUM IMPURITY C [ EP IMPURITY]