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CAS 123599-82-6

:

rel-2-[(R)-[(1S)-2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid

Description:
Rel-2-[(R)-[(1S)-2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid, with CAS number 123599-82-6, is a phosphinic acid derivative characterized by its complex structure that includes a phosphinyl group, a chiral center, and multiple functional groups. This compound typically exhibits properties associated with phosphinic acids, such as potential biological activity and the ability to form coordination complexes. Its chiral centers suggest that it may exhibit stereoselectivity in chemical reactions or biological interactions, which is significant in pharmaceutical applications. The presence of the phenylbutyl group may contribute to its lipophilicity, influencing its solubility and permeability in biological systems. Additionally, the oxopropoxy moiety may enhance its reactivity or interaction with specific biological targets. Overall, this compound's unique structural features position it as a candidate for further research in medicinal chemistry, particularly in the development of therapeutics that leverage its phosphinic acid framework.
Formula:C19H29O6P
InChI:InChI=1/C19H29O6P/c1-4-18(22)24-19(15(2)3)25-26(23,14-17(20)21)13-9-8-12-16-10-6-5-7-11-16/h5-7,10-11,15,19H,4,8-9,12-14H2,1-3H3,(H,20,21)/t19-,26+/s2
InChI key:InChIKey=BGHVPSAAFKIBID-LOUQGOMINA-N
SMILES:P(O[C@@H](OC(CC)=O)[C@@H](C)C)(CCCCC1=CC=CC=C1)(CC(O)=O)=O
Synonyms:
  • 1-[[(Carboxymethyl)(4-phenylbutyl)phosphino]oxy]-2-methylpropyl propanoate
  • 1-[[(Carboxymethyl)(4-phenylbutyl)phosphino]oxy]-2-methylpropyl propionate
  • 123599-82-6
  • 2-[(2-Methyl-1-Propanoyloxy-Propoxy)-(4-Phenylbutyl)Phosphanyl]Acetic Acid
  • Acetic acid, 2-[(R)-[(1S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]-, rel-
  • Acetic acid, [[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]-, (R*,S*)-(±)-
  • Qv1P4R&Oyov2&Y1&1
  • rel-2-[(R)-[(1S)-2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid
  • {[2-Methyl-1-(propionyloxy)propoxy](4-phenylbutyl)phosphino}acetic acid
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