(S)-N-(1-Hydroxy-3-(4-hydroxyphenyl)propan-2-yl)oleamide

Catalog No. :
ACXEIO298
CAS No. :
616884-62-9
Molecular Formula :
C27H45NO3
Molecular Weight :
431.66

IUPAC Name:(S)-N-(1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl)oleamide

(S)-N-(1-Hydroxy-3-(4-hydroxyphenyl)propan-2-yl)oleamide structure diagram
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Product Information

Product Name(S)-N-(1-Hydroxy-3-(4-hydroxyphenyl)propan-2-yl)oleamide
IUPAC Name(S)-N-(1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl)oleamide
Molecular FormulaC27H45NO3
Molecular Weight431.66
SMILESCCCCCCCC/C=C\CCCCCCCC(N[C@@H](CC1=CC=C(O)C=C1)CO)=O
InChI KeyICDMLAQPOAVWNH-JRUKXMRZSA-N
Synonym(Z)-N-[(2S)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]octadec-9-enamide;9-Octadecenamide, N-[(1S)-2-hydroxy-1-[(4-hydroxyphenyl)methyl]ethyl]-, (9Z)-;OMDM 1,vanilloid,cells,Endogenous Metabolite,CB1,OMDM-1,receptor,type,RBL-2H3,uptake,FAAH,cannabinoid,VR1,OMDM1,inhibit,Inhibitor,CB2,acids,fatty;(S)-N-(1-Hydroxy-3-(4-hydroxyphenyl)propan-2-yl)oleamide
CAS No.616884-62-9
PubChem CID10410511

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACXEIO298 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACXEIO298 route product structure diagram
    ACXEIO298616884-62-9
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2. ACXEIO298 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACEUJH620 route compound structure diagram
    ACEUJH620143-19-1 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACXEIO298 route product structure diagram
    ACXEIO298616884-62-9
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