deoxyfructosazine 17460-13-8 98%2,5-Deoxyfructosazine (hydrochloride)
deoxyfructosazine Chemical Properties
Melting point 157-160°C
Boiling point 712.0±60.0 °C(Predicted)
density 1.582
storage temp. Refrigerator
pka 11.86±0.20(Predicted)
Safety Information
Safety Statements 24/25
HS Code 29072990
deoxyfructosazine Chemical Properties
Melting point 157-160°C
Boiling point 712.0±60.0 °C(Predicted)
density 1.582
storage temp. Refrigerator
pka 11.86±0.20(Predicted)
Safety Information
Safety Statements 24/25
HS Code 29072990
deoxyfructosazine Chemical Properties
Melting point 157-160°C
Boiling point 712.0±60.0 °C(Predicted)
density 1.582
storage temp. Refrigerator
pka 11.86±0.20(Predicted)
Safety Information
Safety Statements 24/25
HS Code 29072990
deoxyfructosazine Basic information
Product Name: deoxyfructosazine
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;deoxyfructosazine;(1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-Trihydroxybutyl]pyrazin-2-yl]-1,2,3,4-butanetetrol;2-[(1R,2S,3R)-1,2,3,4-Tetrahydroxybutyl]-5-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazine;2,5-Deoxyfructosazine;2,5-Deoxyfructosazine (hydrochloride)
CAS: 17460-13-8
MF: C12H20N2O7
MW: 304.3
Mol File: 17460-13-8.mol
deoxyfructosazine Chemical Properties
Melting point 157-160°C
Boiling point 712.0±60.0 °C(Predicted)
density 1.582
storage temp. Refrigerator
pka 11.86±0.20(Predicted)
Safety Information
Safety Statements 24/25
HS Code 29072990
deoxyfructosazine Basic information
Product Name: deoxyfructosazine
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;deoxyfructosazine;(1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-Trihydroxybutyl]pyrazin-2-yl]-1,2,3,4-butanetetrol;2-[(1R,2S,3R)-1,2,3,4-Tetrahydroxybutyl]-5-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazine;2,5-Deoxyfructosazine;2,5-Deoxyfructosazine (hydrochloride)
CAS: 17460-13-8
MF: C12H20N2O7
MW: 304.3
Mol File: 17460-13-8.mol
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