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Detail of "2899-66-3"

  • CAS Number:
  • 2899-66-3
  • Name:
  • Propanoic acid,3-[(phenylmethyl)thio]-

  • Superlist Name:
  • 3-(Benzylthio)propionic acid
  • Molecular Structure:
  • Formula:
  • C10H12O2S
  • Molecular Weight:
  • 196.27
  • Synonyms:
  • Propionicacid, 3-(benzylthio)- (6CI,7CI,8CI);3-(Benzylthio)propanoic acid;3-(Benzylthio)propionic acid;NSC 5996;NSC 8528;S-Benzyl-b-mercaptopropionic acid;b-(Benzylthio)propionic acid;
  • Density:
  • 1.198 g/cm3
  • Boiling Point:
  • 351.603 °C at 760 mmHg
  • Flash Point:
  • 166.444 °C
  • Hazard Symbols:
  • HarmfulXn
  • Risk Codes:
  • 20/21/22-36/37/38
  • Safety:
  • 26-36 Details

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CAS No.2899-66-3 3-(Benzylthio)propionic acidCompetitive Product

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Reference

Amino acids and peptides
Amino acids and peptides. CXC. Oxytocin analogs with inhibitory properties, containing in position 2 a hydrophobic amino acid of D-configuration. Lebl, Michal; Barth, Tomislav; Servitova, Linda; Slaninova, Jirina; Jost, Karel (Inst. Org. Chem. Biochem., Czech. Acad. Sci., Prague 166 10/6, Czech.). Collect. Czech. Chem. Commun., 50(1), 132-45 (English) 1985. CODEN: CCCCAK. ISSN: 0366-547X. DOCUMENT TYPE: Journal CA Section: 34 (Amino Acids, Peptides, and Proteins) Section cross-reference(s): 2 Oxytocin analogs I [R = R1 = H, X = SCH2, X1 = D-Tyr, D-Phe, D-Phe(Me), Phe(Et), D-Phe(Et), D-Tyr(Et); R = R1 = H, X = SOCH2, X1 = D-Phe(Et); R = NH2, H, R1 = H, X = SS, X1 = D-Phe(Et); R = NH2, R1 = Me, X = SS, X1 = Phe(Et), D-Phe(Et)] were prepd. by conventional soln. methods and their biol. activities were detd. A combination of 2 structural features which alone lead to strong inhibitors (a suitable D-amino acid in position 2 and a penicillamine moiety in position 1) did not enhance the inhibitory effect.In this experiment, several chemicals are used like 2899-66-3 I contg. D-Tyr are weak agonists in the uterotonic assay, whereas analogs with D-Phe substituted in the para position are the most potent antagonists of the uterotonic effect of oxytocin. .
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