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(1R,2S)-1-AMINO-1-(4-FLUOROPHENYL)PROPAN-2-OL

Catalog No.: 
ACTFMR712
CAS No.: 
870852-62-3
Molecular Formula: 
C9H12FNO
Molecular Weight: 
169.20
(1R,2S)-1-AMINO-1-(4-FLUOROPHENYL)PROPAN-2-OL structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$458.00InquiryInquiry
250mg95%$836.00InquiryInquiry
1g95%$1787.00InquiryInquiry
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Product Information

Product Name(1R,2S)-1-AMINO-1-(4-FLUOROPHENYL)PROPAN-2-OL
IUPAC Name(1R,2S)-1-amino-1-(4-fluorophenyl)propan-2-ol
MDL No.MFCD18661559
Molecular FormulaC9H12FNO
Molecular Weight169.20
SMILESC[C@@H]([C@@H](C1=CC=C(C=C1)F)N)O
InChI KeyHPHULVZWOLCSFD-RCOVLWMOSA-N
Synonym(1R,2S)-1-AMINO-1-(4-FLUOROPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-4-fluoro-α-methyl-, (αS,βR)-
CAS No.870852-62-3

Synthetic Route by SureRoute

1. ACTFMR712 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTFMR712 route product structure diagram
    ACTFMR712870852-62-3
Inquiry

2. ACTFMR712 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTFMR712 route product structure diagram
    ACTFMR712870852-62-3
Inquiry

3. ACTFMR712 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTFMR712 route product structure diagram
    ACTFMR712870852-62-3
Inquiry

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