(1S,2S)-1-AMINO-1-(3-TERT-BUTYLPHENYL)PROPAN-2-OL

Catalog No. :
ACSVJJ672
CAS No. :
1269930-50-8
Molecular Formula :
C13H21NO
Molecular Weight :
207.32

IUPAC Name:(1S,2S)-1-amino-1-(3-(tert-butyl)phenyl)propan-2-ol

(1S,2S)-1-AMINO-1-(3-TERT-BUTYLPHENYL)PROPAN-2-OL structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(1S,2S)-1-AMINO-1-(3-TERT-BUTYLPHENYL)PROPAN-2-OL
IUPAC Name(1S,2S)-1-amino-1-(3-(tert-butyl)phenyl)propan-2-ol
Molecular FormulaC13H21NO
Molecular Weight207.32
SMILESC[C@@H]([C@H](C1=CC=CC(C(C)(C)C)=C1)N)O
InChI KeyUEUNZLPXPGHDJN-JOYOIKCWSA-N
Synonym(1S,2S)-1-AMINO-1-(3-TERT-BUTYLPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-3-(1,1-dimethylethyl)-α-methyl-, (αS,βS)-
CAS No.1269930-50-8

Synthetic Route by SureRoute

1. ACSVJJ672 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSVJJ672 route product structure diagram
    ACSVJJ6721269930-50-8
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2. ACSVJJ672 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSVJJ672 route product structure diagram
    ACSVJJ6721269930-50-8
Inquiry

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