Basic information Safety Supplier Related

(S)-METHYL-3-(1-METHYL-1H-INDOL-3-YL)-PHENYL-PROPIONATE

Basic information Safety Supplier Related

(S)-METHYL-3-(1-METHYL-1H-INDOL-3-YL)-PHENYL-PROPIONATE Basic information

Product Name:
(S)-METHYL-3-(1-METHYL-1H-INDOL-3-YL)-PHENYL-PROPIONATE
Synonyms:
  • (S)-METHYL-3-(1-METHYL-1H-INDOL-3-YL)-PHENYL-PROPIONATE
  • Methyl (3S)-(+)-3-(Methyl-1H-indol-3-yl)-3-phenylpropionate
  • METHYL (3S)-(+)-3-(METHYL-1H-INDOL-3-YL)-3-PHENYLPROPANOATE
  • methyl (3S)-3-(1-methylindol-3-yl)-3-phenylpropanoate
  • 1H-Indole-3-propanoic acid, 1-methyl-β-phenyl-, methyl ester, (βS)-
CAS:
429689-17-8
MF:
C19H19NO2
MW:
293.36
Product Categories:
  • Chiral Building Blocks
  • Heterocyclic Building Blocks
  • Indoles
Mol File:
429689-17-8.mol
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(S)-METHYL-3-(1-METHYL-1H-INDOL-3-YL)-PHENYL-PROPIONATE Chemical Properties

Melting point:
89-93 °C (lit.)
Boiling point:
442.9±30.0 °C(Predicted)
Density 
1.10±0.1 g/cm3(Predicted)
form 
solid
optical activity
[α]20/D +36°, c = 1% in chloroform
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Safety Information

Hazard Codes 
Xn
Risk Statements 
36-42/43
Safety Statements 
26-36
WGK Germany 
3

MSDS

(S)-METHYL-3-(1-METHYL-1H-INDOL-3-YL)-PHENYL-PROPIONATESupplier

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(S)-METHYL-3-(1-METHYL-1H-INDOL-3-YL)-PHENYL-PROPIONATE(429689-17-8)Related Product Information