(4S,4'S)-2,2'-(5-(tert-Butyl)-1,3-phenylene)bis(4-isopropyl-4,5-dihydrooxazole)

Catalog No. :
ACBGDY096
CAS No. :
1056697-75-6
Molecular Formula :
C22H32N2O2
Molecular Weight :
356.51

IUPAC Name:(4S,4'S)-2,2'-(5-(tert-butyl)-1,3-phenylene)bis(4-isopropyl-4,5-dihydrooxazole)

(4S,4'S)-2,2'-(5-(tert-Butyl)-1,3-phenylene)bis(4-isopropyl-4,5-dihydrooxazole) structure diagram
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Product Information

Product Name(4S,4'S)-2,2'-(5-(tert-Butyl)-1,3-phenylene)bis(4-isopropyl-4,5-dihydrooxazole)
IUPAC Name(4S,4'S)-2,2'-(5-(tert-butyl)-1,3-phenylene)bis(4-isopropyl-4,5-dihydrooxazole)
Molecular FormulaC22H32N2O2
Molecular Weight356.51
SMILESCC(C1=CC(C2=N[C@@H](C(C)C)CO2)=CC(C3=N[C@@H](C(C)C)CO3)=C1)(C)C
InChI KeyBLCCCXYGCHKNCQ-RTBURBONSA-N
SynonymOxazole, 2,2'-[5-(1,1-dimethylethyl)-1,3-phenylene]bis[4,5-dihydro-4-(1-methylethyl)-, (4S,4'S)-;(4S,4′S)-2,2′-[5-(1,1-Dimethylethyl)-1,3-phenylene]bis[4,5-dihydro-4-(1-methylethyl)oxazole
CAS No.1056697-75-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACBGDY096 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. ACBGDY096 route product structure diagram
    ACBGDY0961056697-75-6
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2. ACBGDY096 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. ACBGDY096 route product structure diagram
    ACBGDY0961056697-75-6
Inquiry

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