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CAS 1630906-89-6

:

threo-Pentitol, 2-amino-1,5-anhydro-2,4-dideoxy-, hydrochloride (1:1)

Description:
Threo-Pentitol, 2-amino-1,5-anhydro-2,4-dideoxy-, hydrochloride (1:1) is a chemical compound characterized by its unique structural features, which include an amino group and an anhydro sugar backbone. This compound is a derivative of pentitol, indicating it is a sugar alcohol with five carbon atoms. The presence of the amino group suggests potential biological activity, possibly influencing its role in biochemical pathways or as a pharmaceutical agent. The hydrochloride form indicates that the compound is a salt, which can enhance its solubility in water and stability. The specific stereochemistry denoted by "threo" refers to the relative configuration of the hydroxyl groups on the sugar, which can significantly affect the compound's reactivity and interaction with biological systems. As a dideoxy compound, it lacks two hydroxyl groups typically found in sugars, which may contribute to its unique properties and potential applications in medicinal chemistry or as a research tool in carbohydrate chemistry. Overall, this compound's characteristics make it of interest for further study in various scientific fields.
Formula:C5H11NO2·ClH
InChI:InChI=1/C5H11NO2.ClH/c6-4-3-8-2-1-5(4)7;/h4-5,7H,1-3,6H2;1H/t4-,5-;/s2
InChI key:InChIKey=SFJKFFBPVORSEB-LOHCEJOHNA-N
SMILES:N[C@@H]1[C@@H](O)CCOC1.Cl
Synonyms:
  • threo-Pentitol, 2-amino-1,5-anhydro-2,4-dideoxy-, hydrochloride (1:1)
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