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CS-W001157 4
Total: USD 88.00

(5R,8S,9S,10S,13S,14S)-10,13-Dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene

  • CAS No. 438-22-2

  • Cat. No. CS-0820395
  • Molecule weight260.46
  • Purity≥98%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

(5R,8S,9S,10S,13S,14S)-10,13-Dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene|CS-0820395

Structure of 438-22-2

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General Information

  • CAS No. 438-22-2
  • Cat. No. CS-0820395
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₉H₃₂
  • Molecular Weight 260.46
  • Synonym(s) None
  • SMILES C[C@@]12CCC[C@H]1[C@@H]3CC[C@H]4CCCC[C@]4(C)[C@H]3CC2

Description

Methyl octanoate, also known as methyl caprylate, is an octanoate ester and belongs to the group of fatty acid methyl esters (FAMEs). It is naturally found in Saccharomyces cerevisiae and other organisms.This analytical standard can also be used as follows:Gas chromatography-tandem differential mobility spectrometry (DMS) based separation and quantification of 16 methyl- and ethyl- fatty acid esters from biodiesel samplesDevelopment and validation of a gas chromatography-flame ionization (GC-FID) method to determine fatty acid methyl esters (FAMEs) in beer wort samples following their solid phase extraction and BF3 based methylationComparative analysis of gas chromatography-combustion-mass spectrometry and gas chromatography-flame ionization detection methods for the determination of fatty acid methyl esters (FAMEs) in biodiesel samplesIdentification and quantification of fatty acids in walnut and coconut oil samples by gas chromatography-mass spectrometry (GC-MS) after their methyl esterification by BF3-MeOH methodSimultaneous determination of fatty acids in bovine colostrum samples by GC-FID after their derivatization to ester forms using an acidic catalyst boron trifluoride

Safety Information

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GHS Pictogram :
GHS No : GHS06,GHS08
Signal Word : Danger
UN#: 1593
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H315-H319-H335-H336-H351-H373
Precautionary Statements : P260-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   0
  • LogP   5.8093
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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