(1S,2S)-1-AMINO-1-(4-METHOXY-2-METHYLPHENYL)PROPAN-2-OL

Catalog No. :
ACDMAR651
CAS No. :
1270180-81-8
Molecular Formula :
C11H17NO2
Molecular Weight :
195.26

IUPAC Name:(1S,2S)-1-amino-1-(4-methoxy-2-methylphenyl)propan-2-ol

(1S,2S)-1-AMINO-1-(4-METHOXY-2-METHYLPHENYL)PROPAN-2-OL structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(1S,2S)-1-AMINO-1-(4-METHOXY-2-METHYLPHENYL)PROPAN-2-OL
IUPAC Name(1S,2S)-1-amino-1-(4-methoxy-2-methylphenyl)propan-2-ol
MDL No.MFCD18680654
Molecular FormulaC11H17NO2
Molecular Weight195.26
SMILESC[C@@H]([C@H](C1=CC=C(C=C1C)OC)N)O
InChI KeyXTVFMXASCVKGGK-GZMMTYOYSA-N
Synonym(1S,2S)-1-AMINO-1-(4-METHOXY-2-METHYLPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-4-methoxy-α,2-dimethyl-, (αS,βS)-
CAS No.1270180-81-8

Synthetic Route by SureRoute

1. ACDMAR651 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDMAR651 route product structure diagram
    ACDMAR6511270180-81-8
Inquiry

2. ACDMAR651 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDMAR651 route product structure diagram
    ACDMAR6511270180-81-8
Inquiry

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