(2S)-2-Amino-4-phenoxybutanoic acid

Catalog No. :
ACMNTB410
CAS No. :
52161-82-7
Molecular Formula :
C10H13NO3
Molecular Weight :
195.22

IUPAC Name:O-phenyl-L-homoserine

(2S)-2-Amino-4-phenoxybutanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(2S)-2-Amino-4-phenoxybutanoic acid
IUPAC NameO-phenyl-L-homoserine
MDL No.MFCD20644158
Molecular FormulaC10H13NO3
Molecular Weight195.22
SMILESO=C(O)[C@@H](N)CCOC1=CC=CC=C1
InChI KeyOZTJTXTWPFGIHY-VIFPVBQESA-N
SynonymO-Phenyl-L-homoserine;(2S)-2-amino-4-phenoxybutanoic acid;L-Homoserine, O-phenyl-
CAS No.52161-82-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H312-H332
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501

Synthetic Route by SureRoute

1. ACMNTB410 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMNTB410 route product structure diagram
    ACMNTB41052161-82-7
Inquiry

2. ACMNTB410 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMNTB410 route product structure diagram
    ACMNTB41052161-82-7
Inquiry

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