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Phadodendrol

Basic information Safety Supplier Related

Phadodendrol Basic information

Product Name:
Phadodendrol
Synonyms:
  • Phadodendrol
  • (S)-Frambinol
  • d-Betuligenol
  • (S)-(+)-RHODODENDROL
  • Benzenepropanol, 4-hydroxy-α-methyl-, (αS)-
CAS:
59092-94-3
MF:
C10H14O2
MW:
166.22
Mol File:
59092-94-3.mol
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Phadodendrol Chemical Properties

Melting point:
78-78.5℃ (chloroform )
Boiling point:
315.4±17.0 °C(Predicted)
Density 
1.096±0.06 g/cm3(Predicted)
pka
10.12±0.15(Predicted)
InChI
InChI=1/C10H14O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-8,11-12H,2-3H2,1H3/t8-/s3
InChIKey
SFUCGABQOMYVJW-SBYBRXNCNA-N
SMILES
C1(O)=CC=C(CC[C@@H](O)C)C=C1 |&1:7,r|
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Phadodendrol Usage And Synthesis

Uses

(+)-Rhododendrol ((S)-(+)-Rhododendrol) is an anti-inflammatory agent that can suppress NO production[1].

References

[1] Fushiya S, et al. (+)-rhododendrol and epi-rhododendrin suppress the NO production by activated macrophages in vivo. Planta Med. 1998 Oct;64(7):598-602. DOI:10.1055/s-2006-957529

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