2,5-Deoxyfructosazine
Product Specifications
Synonyms
(1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-Trihydroxybutyl]-2-pyrazinyl]-1,2,3,4-butanetetrol; 2-(D-arabino-Tetrahydroxybutyl)-5-(D-erythro-2,3,4-trihydroxybutyl)pyrazine; NSC 270912
Hazard Statement
No Data Available
Purity
>95% (HPLC)
Smiles
OC[C@@H](O)[C@@H](O)[C@H](O)C1=CN=C(C[C@H](O)[C@H](O)CO)C=N1.Cl.Cl
Molecular Formula
C12H20N2O7
Molecular Weight
304.3
InChI
InChI=1S/C12H20N2O7/c15-4-9(18)8(17)1-6-2-14-7(3-13-6)11(20)12(21)10(19)5-16/h2-3,8-12,15-21H,1,4-5H2/t8-,9+,10+,11+,12+/m0/s1
Additionnal Information
IUPAC name: (1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol
Shipping Conditions
Room Temperature
Storage Conditions
+4°C
CAS Number
17460-13-8
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