(S)-n-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide

Catalog No. :
ACXJSD498
CAS No. :
244239-67-6
Molecular Formula :
C14H19NO2
Molecular Weight :
233.31

IUPAC Name:(S)-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide

(S)-n-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide structure diagram
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Product Information

Product Name(S)-n-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide
IUPAC Name(S)-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide
MDL No.MFCD30533020
Molecular FormulaC14H19NO2
Molecular Weight233.31
SMILESCOC1=CC=CC2=C1CC[C@H](NC(CC)=O)C2
InChI KeySAEUBVASPHMFGN-NSHDSACASA-N
SynonymN-[(2S)-1,2,3,4-Tetrahydro-5-methoxy-2-naphthalenyl]propanamide;(S)-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide;(S)-5-methoxy-2-propionamidotetralin;Propanamide, N-[(2S)-1,2,3,4-tetrahydro-5-methoxy-2-naphthalenyl]-;Rotigotine Impurity 20;Rotigotine Impurity 26
CAS No.244239-67-6
PubChem CID53353943

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACXJSD498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACXJSD498 route product structure diagram
    ACXJSD498244239-67-6
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2. ACXJSD498 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. ACXJSD498 route product structure diagram
    ACXJSD498244239-67-6
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