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Chemical manufacturer since 2002 | ||||
Name | (3R,4S,5S,6R)-6-(Hydroxymethyl)-2,3,4,5-Piperidinetetrol |
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Synonyms | (3R,4S,5S,6R)-6-Methylolpiperidine-2,3,4,5-Tetrol; 2,3,4,5-Piperidinetetrol, 6-(Hydroxymethyl)-, (3R,4S,5S,6R)-(Partial)-; 5-Amino-5-Deoxygalactopyranose |
Molecular Structure | ![]() |
Molecular Formula | C6H13NO5 |
Molecular Weight | 179.17 |
CAS Registry Number | 107537-94-0 |
SMILES | [C@H]1(O)[C@@H](O)[C@H](NC(O)[C@@H]1O)CO |
InChI | 1S/C6H13NO5/c8-1-2-3(9)4(10)5(11)6(12)7-2/h2-12H,1H2/t2-,3+,4+,5-,6?/m1/s1 |
InChIKey | BGMYHTUCJVZIRP-SVZMEOIVSA-N |
Density | 1.644g/cm3 (Cal.) |
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Boiling point | 394.331°C at 760 mmHg (Cal.) |
Flash point | 214.335°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (3R,4S,5S,6R)-6-(Hydroxymethyl)-2,3,4,5-Piperidinetetrol |