(1R,2S)-1-Amino-1-(4-fluorophenyl)propan-2-ol hydrochloride

Catalog No. :
ACCORM192
CAS No. :
2828440-04-4
Molecular Formula :
C9H13ClFNO
Molecular Weight :
205.66

IUPAC Name:(1R,2S)-1-amino-1-(4-fluorophenyl)propan-2-ol hydrochloride

(1R,2S)-1-Amino-1-(4-fluorophenyl)propan-2-ol hydrochloride structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg95%$99.00Login to see priceInquiryInquiry
50mg95%$168.00Login to see priceInquiryInquiry
100mg95%$286.00Login to see priceInquiryInquiry
250mg95%$515.00Login to see priceInquiryInquiry

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Product Information

Product Name(1R,2S)-1-Amino-1-(4-fluorophenyl)propan-2-ol hydrochloride
IUPAC Name(1R,2S)-1-amino-1-(4-fluorophenyl)propan-2-ol hydrochloride
Molecular FormulaC9H13ClFNO
Molecular Weight205.66
SMILESC[C@H](O)[C@H](N)C1=CC=C(F)C=C1.[H]Cl
InChI KeyNCYKLUITXWKQMH-YDYUUSCQSA-N
Synonym(1R,2S)-1-amino-1-(4-fluorophenyl)propan-2-ol hydrochloride;Benzeneethanol, β-amino-4-fluoro-α-methyl-, hydrochloride (1:1), (αS,βR)-
CAS No.2828440-04-4

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACCORM192 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCORM192 route product structure diagram
    ACCORM1922828440-04-4
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2. ACCORM192 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCORM192 route product structure diagram
    ACCORM1922828440-04-4
Inquiry

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