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[3aR-[2(3′aR,8′aS),3′aβ,8′aβ]]-(+)-2,2′-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-]oxazole] (CAS 180186-94-1) - chemical struc — Molecular structure of [3aR-[2(3′aR,8′aS),3′aβ,8′aβ]]-(+)-2,2′-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-]oxazole], CAS Number: 180186-94-1

Molecular structure of [3aR-[2(3′aR,8′aS),3′aβ,8′aβ]]-(+)-2,2′-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-]oxazole], CAS Number: 180186-94-1

[3aR-[2(3′aR,8′aS),3′aβ,8′aβ]]-(+)-2,2′-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-]oxazole] (CAS 180186-94-1)

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CAS Number:

180186-94-1

Molecular Weight:

330.38

Molecular Formula:

C₂₁H₁₈N₂O₂

For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.

* Refer to Certificate of Analysis for lot specific data.

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C2 symmetric ligand for enantioselective catalysis. Forms bidentate coordination complexes due to the strong affinity of the oxazoline nitrogen for various metals.(1),(2),(3)

[3aR-[2(3′aR,8′aS),3′aβ,8′aβ]]-(+)-2,2′-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-]oxazole] (CAS 180186-94-1) References

1. Gant, T.G. Meyers, A.I. Tet. 50, 2297, (1994) 2. Pfaltz, A. Acc. Chem. Res. 26, 339, (1993) 3. Bolm, C. Angew. Chem. Int. Ed. Engl. 30, 542, (1991)

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Product Name	Catalog #	UNIT	Price	Qty	FAVORITES
[3aR-[2(3′aR,8′aS),3′aβ,8′aβ]]-(+)-2,2′-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-]oxazole], 100 mg	sc-238722A	100 mg	$64.00
[3aR-[2(3′aR,8′aS),3′aβ,8′aβ]]-(+)-2,2′-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-]oxazole], 500 mg	sc-238722	500 mg	$186.00

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Test	Specification	Results
Enantiomeric Excess	≥ 98.0% (LC)	100.0%
Purity	≥ 98.0% (with total Nitrogen)	99.7%
Purity (HPLC)	≥ 98.0%	98.2%

[3aR-[2(3′aR,8′aS),3′aβ,8′aβ]]-(+)-2,2′-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-]oxazole] (CAS 180186-94-1)

[3aR-[2(3′aR,8′aS),3′aβ,8′aβ]]-(+)-2,2′-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-]oxazole] (CAS 180186-94-1) References

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[3aR-[2(3′aR,8′aS),3′aβ,8′aβ]]-(+)-2,2′-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-]oxazole], 100 mg

[3aR-[2(3′aR,8′aS),3′aβ,8′aβ]]-(+)-2,2′-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-]oxazole], 500 mg