((3R,4S)-rel-4-(4-Fluorophenyl)-1-methylpiperidin-3-yl)methanol

Catalog No. :
ACBUZI357
CAS No. :
109887-53-8
Molecular Formula :
C13H18FNO
Molecular Weight :
223.29

IUPAC Name:((3R,4S)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl)methanol

((3R,4S)-rel-4-(4-Fluorophenyl)-1-methylpiperidin-3-yl)methanol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25g95%$150.00Login to see priceInquiryInquiry

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Product Information

Product Name((3R,4S)-rel-4-(4-Fluorophenyl)-1-methylpiperidin-3-yl)methanol
IUPAC Name((3R,4S)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl)methanol
MDL No.MFCD03411902
Molecular FormulaC13H18FNO
Molecular Weight223.29
SMILESOC[C@H]1CN(C)CC[C@@H]1C2=CC=C(F)C=C2
InChI KeyCXRHUYYZISIIMT-DGCLKSJQSA-N
SynonymSB49401 | starbld0018161 | 4-(3,3-DIMETHYL-5-OXO-CYCLOHEXYLIDENEAMINO)-BENZOICACID | AC-449 | Paroxetine Impurity 18 | STK288067 | A801322 | SCHEMBL2488646 | [4-(4-Fluoro-phenyl)-1-methyl-piperidin-3-yl]-methanol? (Paroxetine Impurity pound(c) | AKOS00506
CAS No.109887-53-8
PubChem CID10176880

Safety Data

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

Synthetic Route by SureRoute

1. ACBUZI357 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACBUZI357 route product structure diagram
    ACBUZI357109887-53-8
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2. ACBUZI357 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBUZI357 route product structure diagram
    ACBUZI357109887-53-8
Inquiry

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