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1350734-61-0

1350734-61-0 Structure

1350734-61-0 Structure
IdentificationBack 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 PropertiesBack 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)
[InChI]

InChI=1/C5H11NO2/c6-4-3-8-2-1-5(4)7/h4-5,7H,1-3,6H2/t4-,5-/s3
[InChIKey]

KUCSFTQJADYIQH-GADJSHNENA-N
[SMILES]

N[C@@H]1COCC[C@H]1O |&1:1,6,r|
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack 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.
Spectrum DetailBack Directory
[Spectrum Detail]

2-AMino-1,5-anhydro-2,4-dideoxy-D-threo-pentitol(1350734-61-0)1HNMR
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