| Identification | Back Directory | [Name]
2-AMino-1,5-anhydro-2,4-dideoxy-D-threo-pentitol | [CAS]
1350734-61-0 | [Synonyms]
CPD3200
(3R,4R)-3-aminooxan-4-ol
(3R,4R)-3-Amino-tetrahydro-pyran-4-ol
(3R,4R)-3-AMino-4-hydroxy-tetrahydropyran
2-AMino-1,5-anhydro-2,4-dideoxy-D-threo-pentito
2-AMino-1,5-anhydro-2,4-dideoxy-D-threo-pentitol
D-threo-Pentitol, 2-amino-1,5-anhydro-2,4-dideoxy- | [Molecular Formula]
C5H11NO2 | [MDL Number]
MFCD20502271 | [MOL File]
1350734-61-0.mol | [Molecular Weight]
117.15 |
| Chemical Properties | Back Directory | [Boiling point ]
246.8±40.0 °C(Predicted) | [density ]
1.147±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,2-8°C | [pka]
14.25±0.40(Predicted) |
| Hazard Information | Back Directory | [Uses]
2-Amino-1,5-anhydro-2,4-dideoxy-D-threo-pentitol is used in the preparation of ERR-α inverse agonists as an agent for the treatment of cancer. |
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