Identification | More | [Name]
Valiolamine | [CAS]
83465-22-9 | [Synonyms]
5-AMINO-1-(HYDROXYMETHYL)CYCLOHEXANE-1,2,3,4-TETRAOL VALIOLAMINE 4-amino-3,4-dideoxy-2-c-(hydroxymethyl)-d-epi-inositohydrate 4-amino-3,4-dideoxy-2-c-(hydroxymethyl)-d-epi-inositolhydrate VALIOLAMINE (4-AMINO-3,4-DIDEOXY-2-C-(HYDROXYMETHYL)-D-EPI-INOSITO) (1S,2S,3R,4S,5S)-5-Amino-1-hydroxymethylcyclohexane-1,2,3,4-tetranol (1S)-1,2β,3α,4β-Tetrahydroxy-5β-aminocyclohexane-1α-methanol 4-Amino-3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol | [Molecular Formula]
C5H14N2O | [MDL Number]
MFCD07773061 | [Molecular Weight]
118.18 | [MOL File]
83465-22-9.mol |
Chemical Properties | Back Directory | [Melting point ]
146-148°C | [Boiling point ]
368.6±42.0 °C(Predicted) | [density ]
1.623±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C(protect from light) | [solubility ]
DMSO (Slightly), Methanol (Slightly, Sonicated), Water (Sparingly) | [form ]
Solid | [pka]
13.27±0.70(Predicted) | [color ]
Off-White | [CAS DataBase Reference]
83465-22-9(CAS DataBase Reference) |
Hazard Information | Back Directory | [Uses]
Valiolamine is a aminocyclitol that exhibits potent alpha-D-glucosidase inhibitory activity against porcine intestinal sucrase, maltase and isomaltase. |
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