(1S,4S,8S)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethylbicyclo[2.2.2]octa-2,5-diene
97%
Manufacturer: Sigma Aldrich
CAS Number: 862499-50-1
Synonym(S): (1S,4S,8S) Carreira DOLEFIN Ligand, (1S,4S,8S)--5-Benzyl-8-methoxy-1,8-dimethyl-2-(2′-methylpropyl)-bicyclo[2.2.2]octa-2,5-diene, (1S,4S,8S)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethyl-2-bicyclo[2.2.2]octa-2,5-diene
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 709492-100-MG | In Stock | ₹ 18,380.85 |
709492 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 18,380.85
GST (18%): ₹ 3,308.553
Total Price: ₹ 21,689.403
Quality Level
100
Assay
97%
form
liquid
optical activity
[α]/D −84±5°, c = 0.5 in chloroform
reaction suitability
reaction type: click chemistry
refractive index
n20/D 1.522
SMILES string
CO[C@@]1(C)C[C@@]2(C)C=C(Cc3ccccc3)[C@@H]1C=C2CC(C)C
InChI
1S/C22H30O/c1-16(2)11-19-13-20-18(12-17-9-7-6-8-10-17)14-21(19,3)15-22(20,4)23-5/h6-10,13-14,16,20H,11-12,15H2,1-5H3/t20-,21+,22-/m0/s1
InChI key
ACWLDJOHMGJACE-BDTNDASRSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (1S,4S,8S)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethylbicyclo[2.2.2]octa-2,5-diene 97% | 862499-50-1 | MFCD09265063 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 35,950.60 | |
 | 862499-50-1 | (1S,4S,8S)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethylbicyclo[2.2.2]octa-2,5-diene | A2B Chem | -- |
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Description
- General description: (1S,4S,8S)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethylbicyclo[2.2.2]octa-2,5-diene, an enantiopure diene ligand developed by Carreira, is most commonly used in asymmetric catalysis. It is generally prepared from commercially available (R)-carvone.[1]
- Application: Carreira DOLEFIN Ligands
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Quality Level: 100
Assay: 97%
form: liquid
optical activity: [α]/D −84±5°, c = 0.5 in chloroform
reaction suitability: reaction type: click chemistry
refractive index: n20/D 1.522
SMILES string: CO[C@@]1(C)C[C@@]2(C)C=C(Cc3ccccc3)[C@@H]1C=C2CC(C)C
InChI: 1S/C22H30O/c1-16(2)11-19-13-20-18(12-17-9-7-6-8-10-17)14-21(19,3)15-22(20,4)23-5/h6-10,13-14,16,20H,11-12,15H2,1-5H3/t20-,21+,22-/m0/s1
InChI key: ACWLDJOHMGJACE-BDTNDASRSA-N
Quality Level: 100
Assay: __
form: __
optical activity: __
reaction suitability: __
refractive index: __
SMILES string: __
InChI: __
InChI key: __
Quality Level: 100
Assay: __
form: __
optical activity: __
reaction suitability: __
refractive index: __
SMILES string: __
InChI: __
InChI key: __