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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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| 2g | To inquire | |
| 5g | To inquire | |
| 250mg | To inquire | |
| 500mg | To inquire |
Estimated delivery in United States, on Tuesday 2 Jul 2024
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]
CAS:
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.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
330.38 g/mol
Formula:
C21H18N2O2
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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