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CAS 50961-68-7

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(1S,2S)-2-Amino-1-(4-aminophenyl)-1,3-propanediol

Description:
(1S,2S)-2-Amino-1-(4-aminophenyl)-1,3-propanediol, with the CAS number 50961-68-7, is an organic compound characterized by its amino alcohol structure. This compound features two amino groups and a hydroxyl group, contributing to its potential as a versatile building block in pharmaceutical chemistry. The presence of the 4-aminophenyl moiety suggests that it may exhibit biological activity, possibly interacting with various biological targets due to its ability to form hydrogen bonds and engage in ionic interactions. The stereochemistry indicated by the (1S,2S) configuration implies specific spatial arrangements that can influence the compound's reactivity and interactions. Typically, compounds like this may be soluble in polar solvents due to the presence of hydroxyl and amino groups, which can engage in hydrogen bonding. Its properties make it of interest in medicinal chemistry, particularly in the development of drugs targeting various diseases. However, detailed studies would be necessary to fully understand its pharmacological profile and potential applications.
Formula:C9H14N2O2
InChI:InChI=1S/C9H14N2O2/c10-7-3-1-6(2-4-7)9(13)8(11)5-12/h1-4,8-9,12-13H,5,10-11H2/t8-,9-/m0/s1
InChI key:InChIKey=HOSHJSFGXZIFCZ-IUCAKERBSA-N
SMILES:[C@H]([C@H](CO)N)(O)C1=CC=C(N)C=C1
Synonyms:
  • (1S,2S)-2-Amino-1-(4-aminophenyl)-1,3-propanediol
  • 1,3-Propanediol, 2-amino-1-(4-aminophenyl)-, (1S,2S)-
  • 1,3-Propanediol, 2-amino-1-(4-aminophenyl)-, [S-(R*,R*)]-
  • (1S,2S)-(+)-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL
  • (1R,2R)-(-)-2-amino-1-(4-aminophenyl)-1,3-propanediol
  • (1S,2S)-2-amino-1-(4-aminophenyl)propane-1,3-diol
  • L-(+)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL
  • D-BASE
  • L-(+)-THREO-2-AMINO-1-(4-AMINOPHENYL)-1,3-PROPANEDIOL
  • D-2-Amino-1-phenyl-1,3-propanediol
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