Benzyl (2-(5-(4-fluorophenyl)-1H-imidazol-2-yl)propan-2-yl)carbamate

Catalog No. :
ACZRDA109
CAS No. :
1261118-02-8
Molecular Formula :
C20H20FN3O2
Molecular Weight :
353.40

IUPAC Name:benzyl (2-(5-(4-fluorophenyl)-1H-imidazol-2-yl)propan-2-yl)carbamate

Benzyl (2-(5-(4-fluorophenyl)-1H-imidazol-2-yl)propan-2-yl)carbamate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameBenzyl (2-(5-(4-fluorophenyl)-1H-imidazol-2-yl)propan-2-yl)carbamate
IUPAC Namebenzyl (2-(5-(4-fluorophenyl)-1H-imidazol-2-yl)propan-2-yl)carbamate
Molecular FormulaC20H20FN3O2
Molecular Weight353.40
SMILESO=C(OCC1=CC=CC=C1)NC(C)(C2=NC=C(C3=CC=C(F)C=C3)N2)C
InChI KeyKESHOOYXUMUORE-UHFFFAOYSA-N
SynonymBENZYL (2-(4-(4-FLUOROPHENYL)-1H-IMIDAZOL-2-YL)PROPAN-2-YL)CARBAMATE;2-(4-fluorophenyl)-2-oxoethyl 2-(((benzyloxy)carbonyl)amino)-2-methylpropanoate;Carbamic acid, N-[1-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-1-methylethyl]-, phenylmethyl ester
CAS No.1261118-02-8

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. ACZRDA109 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZRDA109 route product structure diagram
    ACZRDA1091261118-02-8
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2. ACZRDA109 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACZRDA109 route product structure diagram
    ACZRDA1091261118-02-8
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