(1S,2S)-1-AMINO-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL

Catalog No.: 
ACJEBZ769
CAS No.: 
1270117-20-8
Molecular Formula: 
C11H11F6NO
Molecular Weight: 
287.20
(1S,2S)-1-AMINO-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$233.00InquiryInquiry
1g95%$581.00InquiryInquiry

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Product Information

Product Name(1S,2S)-1-AMINO-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL
IUPAC Name(1S,2S)-1-amino-1-(3,5-bis(trifluoromethyl)phenyl)propan-2-ol
MDL No.MFCD18680317
Molecular FormulaC11H11F6NO
Molecular Weight287.20
SMILESC[C@@H]([C@H](C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N)O
InChI KeyBAQGPDKPCBVIPT-SSDLBLMSSA-N
Synonym(1S,2S)-1-AMINO-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL;Benzeneethanol, β-amino-α-methyl-3,5-bis(trifluoromethyl)-, (αS,βS)-
CAS No.1270117-20-8

Safety Data

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

Synthetic Route by SureRoute

1. ACJEBZ769 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACJEBZ769 route product structure diagram
    ACJEBZ7691270117-20-8
Inquiry

2. ACJEBZ769 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJEBZ769 route product structure diagram
    ACJEBZ7691270117-20-8
Inquiry

3. ACJEBZ769 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJEBZ769 route product structure diagram
    ACJEBZ7691270117-20-8
Inquiry

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