CAS: | 38231-86-6 | Appearance: | Slightly Yellow Solid |
---|---|---|---|
Molecular Formula: | C5H12N2O2 | Molecular Weight: | 132.16 |
MOL File: | 38231-86-6.mol | Name: | Valienamine |
High Light: | 38231-86-6 Valienamine,38231-86-6,Medical Valienamine solid |
38231-86-6 "4-Cyclohexene-1,2,3-triol,6-amino-4-(hydroxymethyl)-, (1S,2S,3R,6S)-" Slightly yellow solid
[Name]
Valienamine
[CAS]
38231-86-6
[Synonyms]
(1S,2S,3R,6S)-6-Amino-4-(hydroxymethyl)-4-cyclohexene-1,2,3-triol
(1S,2S,3R,6S)-6-AMINO-4-(HYDROXYMETHYL)CYCLOHEX-4-ENE-1,2,3-TRIOL
(1S,2S,3R,6S)-6AMINO-4-(HYDROXYMETHYL)CYCLOHEX-4-ENE-1,2,3-TRIOL HYDROCHLORIDE
4-AMINO-2-(HYDROXYMETHYL)CYCLOHEX-2-ENE-1,5,6-TRIOL
6-AMINO-4-(HYDROXYMETHYL)-4-CYCLOPEXENE-1,2,3-TRIOL, HYDROCHLORIDE
VALIENAMINE
(+)-VALIENAMINE, HYDROCHLORIDE
VALIENAMINE HCL
6-Amino-4-(hydroxymethyl)-4-cyclopexene-1,2,3-triolHCl
(+)-Valienamine
(1S,2S,3R,6S)-6-Amino-4-(hydroxymethyl)-4-cyclopexene-1,2,3-triol Hydrochloride
(1S)-6α-Amino-4-(hydroxymethyl)-4-cyclohexene-1α,2β,3α-triol
6α-Amino-4-(hydroxymethyl)-4-cyclohexene-1α,2β,3α-triol
[Molecular Formula]
C5H12N2O2
[MDL Number]
MFCD07357238
[Molecular Weight]
132.16
[MOL File]
38231-86-6.mol
[Appearance]
Slightly Yellow Solid
[Usage]
A glucosidase inhibitor which does not anomerise and undergo hydrolysis
Boiling point | 377.3±42.0 °C(Predicted) |
density | 1.525±0.06 g/cm3(Predicted) |
storage temp. | Hygroscopic, Store under Inert atmosphere Refrigerator |
pka | 13.47±0.70(Predicted) |
CAS DataBase Reference | 38231-86-6(CAS DataBase Reference) |
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