(4R,4'R)-2,2'-Methylenebis[4,5-dihydro-4-(1-methylethyl)oxazole]

Catalog No. :
ACHKTI597
CAS No. :
164976-63-0
Molecular Formula :
C13H22N2O2
Molecular Weight :
238.33

IUPAC Name:bis((R)-4-isopropyl-4,5-dihydrooxazol-2-yl)methane

(4R,4'R)-2,2'-Methylenebis[4,5-dihydro-4-(1-methylethyl)oxazole] structure diagram
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Product Information

Product Name(4R,4'R)-2,2'-Methylenebis[4,5-dihydro-4-(1-methylethyl)oxazole]
IUPAC Namebis((R)-4-isopropyl-4,5-dihydrooxazol-2-yl)methane
MDL No.MFCD32856685
Molecular FormulaC13H22N2O2
Molecular Weight238.33
SMILESCC(C)[C@@H]1COC(CC2=N[C@H](C(C)C)CO2)=N1
InChI KeyKEHOIBBPRFRZFW-QWRGUYRKSA-N
Synonym(4R,4'R)-2,2'-Methylenebis[4,5-dihydro-4-(1-methylethyl)oxazole;bis((R)-4-isopropyl-4,5-dihydrooxazol-2-yl)methane;Oxazole, 2,2'-methylenebis[4,5-dihydro-4-(1-methylethyl)-, (4R,4'R)-;Bis[(R)-4-(tert-butyl)-4,5-dihydro-2-oxazolyl]methane;(4R,4'R)-2,2'-methylenebis[4,5-dihydro-4-(1-methylethyl)oxazole] - [M89947]
CAS No.164976-63-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H320-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACHKTI597 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHKTI597 route product structure diagram
    ACHKTI597164976-63-0
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2. ACHKTI597 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHKTI597 route product structure diagram
    ACHKTI597164976-63-0
Inquiry

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