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CAS 1864003-03-1

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D-erythro-Pentitol, 3-amino-1,5-anhydro-2,3-dideoxy-, hydrochloride (1:1)

Description:
D-erythro-Pentitol, 3-amino-1,5-anhydro-2,3-dideoxy-, hydrochloride (1:1) is a chemical compound characterized by its structural features as a pentitol derivative, which indicates it is a sugar alcohol with five carbon atoms. The presence of an amino group suggests potential biological activity, possibly influencing its role in metabolic pathways or as a precursor in synthetic chemistry. The designation "1,5-anhydro" indicates that it lacks a hydroxyl group at the 1 and 5 positions, which can affect its reactivity and solubility. As a hydrochloride salt, it is typically more stable and soluble in water compared to its free base form, making it easier to handle in laboratory settings. This compound may be of interest in pharmaceutical research, particularly in the development of drugs or as a biochemical tool. Its specific properties, such as melting point, solubility, and reactivity, would depend on the conditions under which it is studied.
Formula:C5H11NO2·ClH
InChI:InChI=1S/C5H11NO2.ClH/c6-4-1-2-8-3-5(4)7;/h4-5,7H,1-3,6H2;1H/t4-,5+;/m0./s1
InChI key:InChIKey=GZXXMEFWSWRREY-UYXJWNHNSA-N
SMILES:N[C@@H]1[C@H](O)COCC1.Cl
Synonyms:
  • D-erythro-Pentitol, 3-amino-1,5-anhydro-2,3-dideoxy-, hydrochloride (1:1)
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