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CAS 939983-16-1

:

rel-(2R,3S)-2,3-Bis(4-chlorophenyl)-2,3-butanediamine

Description:
Rel-(2R,3S)-2,3-Bis(4-chlorophenyl)-2,3-butanediamine is a chiral organic compound characterized by its specific stereochemistry and functional groups. It features two 4-chlorophenyl groups attached to a butanediamine backbone, which contributes to its potential biological activity. The presence of the chlorophenyl substituents enhances its lipophilicity, potentially influencing its interaction with biological membranes and receptors. This compound is likely to exhibit properties typical of amines, such as basicity, and may participate in hydrogen bonding due to the amine functional groups. Its chiral centers (2R,3S) suggest that it may have distinct pharmacological properties depending on its stereoisomerism, which is crucial in drug design and development. The compound's CAS number, 939983-16-1, allows for precise identification in chemical databases, facilitating research and application in various fields, including medicinal chemistry and materials science. Overall, the unique structure and properties of this compound make it a subject of interest for further study in chemical and pharmaceutical research.
Formula:C16H18Cl2N2
InChI:InChI=1/C16H18Cl2N2/c1-15(19,11-3-7-13(17)8-4-11)16(2,20)12-5-9-14(18)10-6-12/h3-10H,19-20H2,1-2H3/t15-,16+
InChI key:InChIKey=LWRJAHOWKXOLSQ-IYBDPMFKNA-N
SMILES:[C@]([C@@](C)(N)C1=CC=C(Cl)C=C1)(C)(N)C2=CC=C(Cl)C=C2
Synonyms:
  • meso-2,3-Bis(4-chlorophenyl)butane-2,3-diamine
  • rel-(2R,3S)-2,3-Bis(4-chlorophenyl)-2,3-butanediamine
  • 2,3-Butanediamine, 2,3-bis(4-chlorophenyl)-, (2R,3S)-rel-
  • (2R,3S)-Rel-2,3-bis(4-chlorophenyl)-2,3-butanediaMine
  • (2S,3R)-2,3-bis(4-chlorophenyl)butane-2,3-diamine
  • (2R,3S)-rel-2,3-Bis(4-chlorophenyl)butane-2,3-diamine
  • 4,4'-((2R,3S)-Butane-2,3-diyl)bis(chlorobenzene)
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