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4-Octylphenethyl methanesulfonate

4-Octylphenethyl methanesulfonate Structure
  • ₹0
  • Product name: 4-Octylphenethyl methanesulfonate
  • CAS: 162358-06-7
  • MF: C17H28O3S
  • MW: 312.47
  • EINECS:-0
  • MDL Number:MFCD22581656
  • Synonyms:2-(4-Octylphenyl)ethyl 1-Methanesulfonate;4-Octylphenethyl methanesulfote;4-Octylphenethyl methanesulfonate;Benzeneethanol, 4-octyl-, 1-methanesulfonate;4-octyl-Benzeneethanol 1-methanesulfonate;Fingolimod Impurity 51;|2-(4-octylphenyl)ethyl methanesulfonate
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Boiling point :454.8±24.0 °C(Predicted)
Density :1.048±0.06 g/cm3 (20 ºC 760 Torr)
storage temp. :Refrigerator
solubility :Chloroform, Ethyl Acetate
form :Solid
color :Orange
InChI :InChI=1S/C17H28O3S/c1-3-4-5-6-7-8-9-16-10-12-17(13-11-16)14-15-20-21(2,18)19/h10-13H,3-9,14-15H2,1-2H3
InChIKey :JDFKJMYGKUSROO-UHFFFAOYSA-N
SMILES :C1(CCOS(C)(=O)=O)=CC=C(CCCCCCCC)C=C1

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

An intermediate in the preparation of FTY720-d4 (F805002), a labelled derivative of ISP-1 (myriocin), a fungal metabolite of the Chinese herb Iscaria sinclarii as well as a structural analogue of Sphi ngosine.

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