(S)-4-Amino-4-(5-bromo-2-fluorophenyl)-2,2-difluoropentan-1-ol

Catalog No. :
ACKZTS190
CAS No. :
1956437-49-2
Molecular Formula :
C11H13BrF3NO
Molecular Weight :
312.13

IUPAC Name:(S)-4-amino-4-(5-bromo-2-fluorophenyl)-2,2-difluoropentan-1-ol

(S)-4-Amino-4-(5-bromo-2-fluorophenyl)-2,2-difluoropentan-1-ol structure diagram
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Product Information

Product Name(S)-4-Amino-4-(5-bromo-2-fluorophenyl)-2,2-difluoropentan-1-ol
IUPAC Name(S)-4-amino-4-(5-bromo-2-fluorophenyl)-2,2-difluoropentan-1-ol
MDL No.MFCD22690388
Molecular FormulaC11H13BrF3NO
Molecular Weight312.13
SMILESC[C@](C1=CC(Br)=CC=C1F)(N)CC(F)(F)CO
InChI KeyAYYAASGDEADLKX-JTQLQIEISA-N
SynonymBenzenebutanol, δ-amino-5-bromo-β,β,2-trifluoro-δ-methyl-, (δS)-;(S)-4-Amino-4-(5-bromo-2-fluorophenyl)-2,2-difluoropentan-1-ol
CAS No.1956437-49-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
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. ACKZTS190 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKZTS190 route product structure diagram
    ACKZTS1901956437-49-2
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2. ACKZTS190 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKZTS190 route product structure diagram
    ACKZTS1901956437-49-2
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