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(2R,3S,4R,5R)-2-(Aminomethyl)Oxane-2,3,4,5-Tetrol
[CAS# 4429-04-3]

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Identification
Name (2R,3S,4R,5R)-2-(Aminomethyl)Oxane-2,3,4,5-Tetrol
Synonyms (2R,3S,4R,5R)-2-(Aminomethyl)Tetrahydropyran-2,3,4,5-Tetrol; D-Isoglucosamine; Fructosamine
Molecular Structure CAS#: 4429-04-3, (2R,3S,4R,5R)-2-(Aminomethyl)Oxane-2,3,4,5-Tetrol
Molecular Formula C6H13NO5
Molecular Weight 179.17
CAS Registry Number 4429-04-3
SMILES [C@@]1([C@H]([C@@H]([C@@H](CO1)O)O)O)(CN)O
InChI 1S/C6H13NO5/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,8-11H,1-2,7H2/t3-,4-,5+,6-/m1/s1
InChIKey IXZISFNWUWKBOM-ARQDHWQXSA-N
Properties
Desity 1.65g/cm3 (Cal.)
Boiling point 376.711°C at 760 mmHg (Cal.)
Flash point 181.629°C (Cal.)
Market Analysis Reports
List of Reports Available for (2R,3S,4R,5R)-2-(Aminomethyl)Oxane-2,3,4,5-Tetrol
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