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CAS 3414-63-9

:

1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

Description:
1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), commonly referred to as a derivative of catecholamine compounds, is characterized by its complex structure that includes a benzene ring with hydroxyl groups and an amino acid moiety. This compound features both diol and amino functionalities, which contribute to its potential biological activity. The presence of the dihydroxybutanedioate moiety suggests it may participate in various biochemical pathways, possibly acting as a chelator or a precursor in metabolic processes. Its stereochemistry, indicated by the (2R,3R) configuration, implies specific spatial arrangements that can influence its reactivity and interaction with biological targets. The compound is likely soluble in polar solvents due to its hydroxyl and amino groups, enhancing its potential for interactions in aqueous environments. Overall, this substance may have applications in pharmaceuticals or biochemistry, particularly in studies related to neurotransmitter function or metabolic regulation.
Formula:C8H11NO3·C4H6O6
InChI:InChI=1S/C8H11NO3.C4H6O6/c9-4-8(12)5-1-2-6(10)7(11)3-5;5-1(3(7)8)2(6)4(9)10/h1-3,8,10-12H,4,9H2;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
InChI key:InChIKey=WNPNNLQNNJQYFA-LREBCSMRSA-N
SMILES:C(CN)(O)C1=CC(O)=C(O)C=C1.[C@@H]([C@H](C(O)=O)O)(C(O)=O)O
Synonyms:
  • (+-)-Noradrenaline bitartrate
  • (+-)-Norepinephrine bitartrate
  • (1)-beta,3,4-Trihydroxyphenethylammonium (R-(R*,R*))-hydrogen tartrate
  • (2R,3R)-2,3-dihydroxybutanedioate
  • 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (+-)-, (R-(R*,R*))- 2,3-dihydroxybutanedioate (1:1) (salt)
  • 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
  • 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)
  • 4-(2-Amino-1-Hydroxy-Ethyl)Benzene-1,2-Diol
  • 4-(2-Amino-1-Hydroxyethyl)Benzene-1,2-Diol 2,3-Dihydroxybutanedioate (1:1)
  • 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol 2,3-dihydroxybutanedioate (1:1)
  • See more synonyms
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