L-368,899 hydrochloride

Modify Date: 2024-01-11 19:03:55

L-368,899 hydrochloride Structure
L-368,899 hydrochloride structure
Common Name L-368,899 hydrochloride
CAS Number 160312-62-9 Molecular Weight 591.226
Density N/A Boiling Point N/A
Molecular Formula C26H43ClN4O5S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of L-368,899 hydrochloride


L-368,899 hydrochloride is a potent, selective, orally bioavailable, non-peptide oxytocin receptor antagonist, with IC50s of 8.9 nM and 26 nM for rat uterus and human uterus oxytocin receptor, respectively, used as a tocolytic agent.

 Names

Name L-368,899 hydrochloride
Synonym More Synonyms

 L-368,899 hydrochloride Biological Activity

Description L-368,899 hydrochloride is a potent, selective, orally bioavailable, non-peptide oxytocin receptor antagonist, with IC50s of 8.9 nM and 26 nM for rat uterus and human uterus oxytocin receptor, respectively, used as a tocolytic agent.
Related Catalog
Target

IC50: 8.9 nM (rat uterus oxytocin receptor), 26 nM (human uterus oxytocin receptor)[1]

In Vitro L-368,899 hydrochloride is a potent, orally bioavailable, non-peptide oxytocin receptor antagonist, with IC50s of 8.9 nM and 26 nM for rat uterus and human uterus oxytocin receptor, respectively. L-368,899 is less active on vasopressin receptor in human liver and kidney, rat liver and kidney (IC50, 510 nM, 960 nM, 890 nM, 2400 nM, respectively)[1].
References

[1]. Williams PD, et al. 1-((7,7-Dimethyl-2(S)-(2(S)-amino-4-(methylsulfonyl)butyramido)bicyclo [2.2.1]-heptan-1(S)-yl)methyl)sulfonyl)-4-(2-methylphenyl)piperaz ine (L-368,899): an orally bioavailable, non-peptide oxytocin antagonist with potential utility for managing preterm labor. J Med Chem. 1994 Mar 4;37(5):565-71.

 Chemical & Physical Properties

Molecular Formula C26H43ClN4O5S2
Molecular Weight 591.226
Exact Mass 590.236328
Storage condition 2-8℃

 Synonyms

(2S)-2-Amino-N-[(2S)-7,7-dimethyl-1-({[4-(2-methylphenyl)piperazin-1-yl]sulfonyl}methyl)bicyclo[2.2.1]hept-2-yl]-4-(methylsulfonyl)butanamide hydrochloride (1:1)
Butanamide, 2-amino-N-[(2S)-7,7-dimethyl-1-[[[4-(2-methylphenyl)-1-piperazinyl]sulfonyl]methyl]bicyclo[2.2.1]hept-2-yl]-4-(methylsulfonyl)-, (2S)-, hydrochloride (1:1)
(2S)-2-Amino-N-[(2S)-7,7-dimethyl-1-({[4-(2-methylphenyl)-1-piperazinyl]sulfonyl}methyl)bicyclo[2.2.1]hept-2-yl]-4-(methylsulfonyl)butanamide hydrochloride (1:1)