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(1S,2S,3S,4R,5R)-2-amino-4-(4-methoxyphenethylamino)-6,8-dioxabicyclo[3.2.1]octan-3-ol

(1S,2S,3S,4R,5R)-2-amino-4-(4-methoxyphenethylamino)-6,8-dioxabicyclo[3.2.1]octan-3-ol

CAS: 1332725-58-2

Molecular Formula: C15H22N2O4

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(1S,2S,3S,4R,5R)-2-amino-4-(4-methoxyphenethylamino)-6,8-dioxabicyclo[3.2.1]octan-3-ol - Names and Identifiers

Name (1S,2S,3S,4R,5R)-2-amino-4-(4-methoxyphenethylamino)-6,8-dioxabicyclo[3.2.1]octan-3-ol
Synonyms (1S,2S,3S,4R,5R)-2-amino-4-(4-methoxyphenethylamino)-6,8-dioxabicyclo[3.2.1]octan-3-ol
GS-0171
CAS 1332725-58-2

(1S,2S,3S,4R,5R)-2-amino-4-(4-methoxyphenethylamino)-6,8-dioxabicyclo[3.2.1]octan-3-ol - Physico-chemical Properties

Molecular FormulaC15H22N2O4
Molar Mass294.35
Density1.27±0.1 g/cm3(Predicted)
Boling Point501.0±50.0 °C(Predicted)
pKa14.08±0.60(Predicted)
(1S,2S,3S,4R,5R)-2-amino-4-(4-methoxyphenethylamino)-6,8-dioxabicyclo[3.2.1]octan-3-ol
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(1S,2S,3S,4R,5R)-2-amino-4-(4-methoxyphenethylamino)-6,8-dioxabicyclo[3.2.1]octan-3-ol
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