17460-13-8
17460-13-8 structure
- Name: 1,2,3,4-Butanetetrol,1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]-2-pyrazinyl]-, (1R,2S,3R)
- Chemical Name: 2,5-Deoxyfructosazine
- CAS Number: 17460-13-8
- Molecular Formula: C12H24N2O8
- Molecular Weight: 324.32800
- Create Date: 2018-12-25 12:09:30
- Modify Date: 2026-07-01 17:46:42
| Name | 2,5-Deoxyfructosazine |
|---|---|
| Synonyms |
(1R,2S,3R)-1-(5-((2S,3R)-2,3,4-Trihydroxybutyl)pyrazin-2-yl)butane-1,2,3,4-tetraol
(1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol (deoxyfructosazine) Glucosamine sulfate Impurity 12 Glucosamine sulfate impurity C deoxyfructosazine Glucosamine Impurity C Glucosamine Impurity C (2,5-Deoxyfructosazine) 2-[(1R,2S,3R)-1,2,3,4-Tetrahydroxybutyl]-5-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazine Glucosamine sulphate Impurity C Glucosamine Impurity C (Deoxy-Fructosazine) (1R,2S,3R)-1-(5-((2S,3R)-2,3,4-trihydroxybutyl) (1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-Trihydroxybutyl]pyrazin-2-yl]-1,2,3,4-butanetetrol 2,5-Deoxyfructosazine (hydrochloride) (1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol 2-(D-abino-Tetrahydroxybutyl)-5-(D-erythro-2,3,4-trihydroxybutyl)pyrazine 1,2,3,4-Butanetetrol, 1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]-2-pyrazinyl]-, (1R,2S,3R) (1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-Trihydroxybutyl]-2-pyrazinyl]-1,2,3,4-butanetetrol Glucosamine Hydrochloride Impurity 3(Glucosamine Hydrochloride Impurity C) |
| Density | 1.582g/cm3 |
|---|---|
| Boiling Point | 712ºC at 760mmHg |
| Molecular Formula | C12H24N2O8 |
| Molecular Weight | 324.32800 |
| Flash Point | 384.4ºC |
| Exact Mass | 324.15300 |
| PSA | 186.56000 |
| Vapour Pressure | 2.8E-21mmHg at 25°C |
| Index of Refraction | 1.655 |
| Storage condition | 20°C |
| Safety Phrases | 24/25 |
|---|
|
~56%
17460-13-8 |
| Literature: Rohovec, Jan; Kotek, Jan; Peters, Joop A.; Maschmeyer, Thomas European Journal of Organic Chemistry, 2001 , # 20 p. 3899 - 3901 |
|
~46%
17460-13-8 |
| Literature: Sumoto; Irie; Mibu; Miyano; Nakashima; Watanabe; Yamaguchi Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 3 p. 792 - 794 |
|
~0%
17460-13-8 |
| Literature: Sumoto; Irie; Mibu; Miyano; Nakashima; Watanabe; Yamaguchi Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 3 p. 792 - 794 |
|
~%
17460-13-8 |
| Literature: Shimamura, Tomoko; Takamori, Atsuko; Ukeda, Hiroyuki; Sawamura, Masayoshi Bioscience, Biotechnology and Biochemistry, 2003 , vol. 67, # 2 p. 295 - 299 |
|
~%
17460-13-8 |
| Literature: Sumoto; Irie; Mibu; Miyano; Nakashima; Watanabe; Yamaguchi Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 3 p. 792 - 794 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |