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(-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]
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(-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]

CAS: 175166-49-1

Ref. 3D-FM60005

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
(-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]
Synonyms:
  • [3aS-[2(3aR*,8aS*),3aalpha,8aalpha]]-()-2,2-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]
  • 2,2'-methanediylbis(8,8a-dihydro-3aH-indeno[1,2-d][1,3]oxazole)
  • (3aS,8aR,3a'S,8a'R)-2,2'-methanediylbis(8,8a-dihydro-3aH-indeno[1,2-d][1,3]oxazole)
  • (-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8Hindeno[1,2-d]oxazole]
Description:

(-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole] is a chiral ligand that has been used in the synthesis of enantiomerically pure hydrochlorides from racemic carboxylic acids. This ligand reacts with enol ethers to give high yields of cyclopropanations. (-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole] can be crystallized as an anhydrous isomer and can be used as a reagent for amide synthesis.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
330.38 g/mol
Formula:
C21H18N2O2
Purity:
Min. 95%
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EINECS:
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Hazard Info

UN Number:
EQ:
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Forbidden to fly:
Hazard Info:
Packing Group:
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