(1S,2S)-1-AMINO-1-(4-BROMO-2,6-DIFLUOROPHENYL)PROPAN-2-OL

Catalog No. :
ACDTKU386
CAS No. :
1270279-94-1
Molecular Formula :
C9H10BrF2NO
Molecular Weight :
266.08

IUPAC Name:(1S,2S)-1-amino-1-(4-bromo-2,6-difluorophenyl)propan-2-ol

(1S,2S)-1-AMINO-1-(4-BROMO-2,6-DIFLUOROPHENYL)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-BROMO-2,6-DIFLUOROPHENYL)PROPAN-2-OL
IUPAC Name(1S,2S)-1-amino-1-(4-bromo-2,6-difluorophenyl)propan-2-ol
MDL No.MFCD18680579
Molecular FormulaC9H10BrF2NO
Molecular Weight266.08
SMILESC[C@@H]([C@H](C1=C(C=C(C=C1F)Br)F)N)O
InChI KeyMFAKSCMQXMQSKT-AJAUBTJJSA-N
Synonym(1S,2S)-1-AMINO-1-(4-BROMO-2,6-DIFLUOROPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-4-bromo-2,6-difluoro-α-methyl-, (αS,βS)-
CAS No.1270279-94-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACDTKU386 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDTKU386 route product structure diagram
    ACDTKU3861270279-94-1
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2. ACDTKU386 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDTKU386 route product structure diagram
    ACDTKU3861270279-94-1
Inquiry

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