1,2,3,4-Butanetetrol, 1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]-2-pyrazinyl]-, (1R,2S,3R)-

2,5-脱氧果糖嗪

Also known as: (1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-Trihydroxybutyl]-2-pyrazinyl]-1,2,3,4-butanetetrol, (1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-Trihydroxybutyl]pyrazin-2-yl]-1,2,3,4-butanetetrol, (1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol, 2,5-Deoxyfructosazine, 2,5-Deoxyfructosazine (hydrochloride), 2-(D-arabino-Tetrahydroxybutyl)-5-(D-erythro-2,3,4-trihydroxybutyl)pyrazine, 2-[(1R,2S,3R)-1,2,3,4-Tetrahydroxybutyl]-5-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazine, NSC 270912, deoxyfructosazine, Glucosamine EP Impurity C

1,2,3,4-Butanetetrol, 1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]-2-pyrazinyl]-, (1R,2S,3R)- (CAS 17460-13-8) is a compound in the Organic Compounds category listed in the Jingsj chemical database. It has the molecular formula C12H24N2O8 and a molecular weight of 324.32800 g/mol. It is also known as (1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-Trihydroxybutyl]-2-pyrazinyl]-1,2,3,4-butanetetrol, (1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-Trihydroxybutyl]pyrazin-2-yl]-1,2,3,4-butanetetrol and (1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol. Key properties include a boiling point of 712ºC at 760mmHg, a density of 1.582g/cm3 and a flash point of 384.4ºC. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

17460-13-8

Jingsj CID

J-1014437-0

Molecular Formula

C₁₂H₂₄N₂O₈

Chinese Name

2,5-脱氧果糖嗪

Molecular Weight

324.32800 g/mol

Category

Organic Compounds

Last updated

8/21/2026