708844
(1S,2S)-N,N′-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato cobalt(II)
Manufacturer: Sigma Aldrich
CAS Number: 259259-80-8
Synonym(S): (S,S)-AMAC
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 708844-100-MG | In Stock | ₹ 8,075.45 |
708844 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 8,075.45
GST (18%): ₹ 1,453.581
Total Price: ₹ 9,529.031
form
solid
Quality Level
100
optical activity
[α]/D −309°, c = 0.1 in chloroform
mp
242-246 °C
SMILES string
CC(=O)C1=C(C)O[Co]OC(C)=C(\C=N\[C@H]([C@@H](\N=C\1)c2c(C)cc(C)cc2C)c3c(C)cc(C)cc3C)C(C)=O
InChI
1S/C32H40N2O4.Co/c1-17-11-19(3)29(20(4)12-17)31(33-15-27(23(7)35)24(8)36)32(34-16-28(25(9)37)26(10)38)30-21(5)13-18(2)14-22(30)6;/h11-16,31-32,35,37H,1-10H3;/q;+2/p-2/b27-23+,28-25+,33-15+,34-16+;/t31-,32-;/m0./s1
InChI key
PHCQQLMRNZRDJA-OZXAGROVSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (1S,2S)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato cobalt(II) | 259259-80-8 | MFCD06797062 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,213.10 | |
 | 259259-80-8 | (1S,2S)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato cobalt(II) | A2B Chem | ₹ 6,331.44 - ₹ 87,014.52 |
Related Products
Description
- Application: Catalyst for:Stereoselective preparation of benzylic alcohols via oxidative kinetic resolution of secondary benzylic alcohols with oxygen in presence of alkeneEnantioselective borohydride reductionPreparation of ß-nitro alcohols from aldehydes and nitroalkanes by stereoselective Henry reaction in presence of amine basesPreparation of optically pure diarylpropanediols via reduction of the corresponding diketones
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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form: solid
Quality Level: 100
optical activity: [α]/D −309°, c = 0.1 in chloroform
mp: 242-246 °C
SMILES string: CC(=O)C1=C(C)O[Co]OC(C)=C(\C=N\[C@H]([C@@H](\N=C\1)c2c(C)cc(C)cc2C)c3c(C)cc(C)cc3C)C(C)=O
InChI: 1S/C32H40N2O4.Co/c1-17-11-19(3)29(20(4)12-17)31(33-15-27(23(7)35)24(8)36)32(34-16-28(25(9)37)26(10)38)30-21(5)13-18(2)14-22(30)6;/h11-16,31-32,35,37H,1-10H3;/q;+2/p-2/b27-23+,28-25+,33-15+,34-16+;/t31-,32-;/m0./s1
InChI key: PHCQQLMRNZRDJA-OZXAGROVSA-L
form:
solid
Quality Level:
100
optical activity:
[α]/D −309°, c = 0.1 in chloroform
mp:
242-246 °C
SMILES string:
CC(=O)C1=C(C)O[Co]OC(C)=C(\C=N\[C@H]([C@@H](\N=C\1)c2c(C)cc(C)cc2C)c3c(C)cc(C)cc3C)C(C)=O
InChI:
1S/C32H40N2O4.Co/c1-17-11-19(3)29(20(4)12-17)31(33-15-27(23(7)35)24(8)36)32(34-16-28(25(9)37)26(10)38)30-21(5)13-18(2)14-22(30)6;/h11-16,31-32,35,37H,1-10H3;/q;+2/p-2/b27-23+,28-25+,33-15+,34-16+;/t31-,32-;/m0./s1
InChI key:
PHCQQLMRNZRDJA-OZXAGROVSA-L
form: solid
Quality Level: 100
optical activity: __
mp: __
SMILES string: [K]
InChI: 1S/K.H
InChI key: NTTOTNSKUYCDAV-UHFFFAOYSA-N
form:
solid
Quality Level:
100
optical activity:
__
mp:
__
SMILES string:
[K]
InChI:
1S/K.H
InChI key:
NTTOTNSKUYCDAV-UHFFFAOYSA-N
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