(R)-Methyl 2-(4-(1-amino-2-hydroxyethyl)phenyl)acetate

Catalog No. :
ACORRM110
CAS No. :
1213155-24-8
Molecular Formula :
C11H15NO3
Molecular Weight :
209.24

IUPAC Name:methyl (R)-2-(4-(1-amino-2-hydroxyethyl)phenyl)acetate

(R)-Methyl 2-(4-(1-amino-2-hydroxyethyl)phenyl)acetate structure diagram
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Product Information

Product Name(R)-Methyl 2-(4-(1-amino-2-hydroxyethyl)phenyl)acetate
IUPAC Namemethyl (R)-2-(4-(1-amino-2-hydroxyethyl)phenyl)acetate
MDL No.MFCD14567631
Molecular FormulaC11H15NO3
Molecular Weight209.24
SMILESO=C(OC)CC1=CC=C([C@@H](N)CO)C=C1
InChI KeyAOYRPQDWGMUXFP-JTQLQIEISA-N
SynonymBenzeneacetic acid, 4-[(1R)-1-amino-2-hydroxyethyl]-, methyl ester
CAS No.1213155-24-8

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. ACORRM110 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACORRM110 route product structure diagram
    ACORRM1101213155-24-8
Inquiry

2. ACORRM110 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACORRM110 route product structure diagram
    ACORRM1101213155-24-8
Inquiry

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