(4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)

Catalog No. :
ACOZWQ439
CAS No. :
141362-77-8
Molecular Formula :
C23H26N2O2
Molecular Weight :
362.47

IUPAC Name:(4R,4'R)-2,2'-(propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)

(4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole) structure diagram
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Product Information

Product Name(4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)
IUPAC Name(4R,4'R)-2,2'-(propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)
MDL No.MFCD01863573
Molecular FormulaC23H26N2O2
Molecular Weight362.47
SMILESC(C)(C)(C1=N[C@@H](CO1)CC2=CC=CC=C2)C3=N[C@@H](CO3)CC4=CC=CC=C4
InChI KeyGAKCKAKYRQUVRK-WOJBJXKFSA-N
SynonymAC9050 | DTXSID00450662 | (+)-2,2?-Isopropylidenebis[(4R)-4-benzyl-2-oxazoline] | (4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-benzyl-4,5-dihydro-1,3-oxazole) | (4R)-4-BENZYL-2-{2-[(4R)-4-BENZYL-4,5-DIHYDRO-1,3-OXAZOL-2-YL]PROPAN-2-YL}-4,5-DIHYDRO-1,3-OXAZOLE |
CAS No.141362-77-8
PubChem CID10981320

Safety Data

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

Synthetic Route by SureRoute

1. ACOZWQ439 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOZWQ439 route product structure diagram
    ACOZWQ439141362-77-8 In Stock
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2. ACOZWQ439 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOZWQ439 route product structure diagram
    ACOZWQ439141362-77-8 In Stock
Inquiry

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