405000
(−)-2,2′-Isopropylidenebis[(4S)-4-phenyl-2-oxazoline]
97%
Manufacturer: Sigma Aldrich
CAS Number: 131457-46-0
Synonym(S): (S,S)-2,2′-Isopropylidenebis(4-phenyl-2-oxazoline), (S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 405000-250-MG | In Stock | ₹ 7,382.65 |
| 1 G | 405000-1-G | In Stock | ₹ 19,116.95 |
405000 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 7,382.65
GST (18%): ₹ 1,328.877
Total Price: ₹ 8,711.527
Quality Level
100
Assay
97%
optical activity
[α]20/D −160°, c = 1 in ethanol
bp
193 °C/0.03 mmHg (lit.)
mp
37-41 °C (lit.)
density
1 g/mL at 25 °C (lit.)
storage temp.
−20°C
SMILES string
CC(C)(C1=N[C@H](CO1)c2ccccc2)C3=N[C@H](CO3)c4ccccc4
InChI
1S/C21H22N2O2/c1-21(2,19-22-17(13-24-19)15-9-5-3-6-10-15)20-23-18(14-25-20)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18-/m1/s1
InChI key
JTNVCJCSECAMLD-QZTJIDSGSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (-)-2,2'-Isopropylidenebis[(4S)-4-phenyl-2-oxazoline] 97% | 131457-46-0 | MFCD00192245 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,359.53 | |
 | Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-phenyl-, (4S,4'S)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 76,148.40 | |
 | 131457-46-0 | (S,S)-2,2'-Isopropylidene-bis(4-phenyl-2-oxazoline) | A2B Chem | ₹ 855.60 - ₹ 14,202.96 |
Related Products
Description
- Application: C2 symmetric ligand for enantioselective catalysis. Easily forms bidentate coordination complexes due to the strong affinity of the oxazoline nitrogen for various metals.[1][2][3]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
230.0 °F
Flash Point(C)
110 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
optical activity: [α]20/D −160°, c = 1 in ethanol
bp: 193 °C/0.03 mmHg (lit.)
mp: 37-41 °C (lit.)
density: 1 g/mL at 25 °C (lit.)
storage temp.: −20°C
SMILES string: CC(C)(C1=N[C@H](CO1)c2ccccc2)C3=N[C@H](CO3)c4ccccc4
InChI: 1S/C21H22N2O2/c1-21(2,19-22-17(13-24-19)15-9-5-3-6-10-15)20-23-18(14-25-20)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18-/m1/s1
InChI key: JTNVCJCSECAMLD-QZTJIDSGSA-N
Quality Level:
100
Assay:
97%
optical activity:
[α]20/D −160°, c = 1 in ethanol
bp:
193 °C/0.03 mmHg (lit.)
mp:
37-41 °C (lit.)
density:
1 g/mL at 25 °C (lit.)
storage temp.:
−20°C
SMILES string:
CC(C)(C1=N[C@H](CO1)c2ccccc2)C3=N[C@H](CO3)c4ccccc4
InChI:
1S/C21H22N2O2/c1-21(2,19-22-17(13-24-19)15-9-5-3-6-10-15)20-23-18(14-25-20)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18-/m1/s1
InChI key:
JTNVCJCSECAMLD-QZTJIDSGSA-N
Quality Level: __
Assay: 97%
optical activity: __
bp: __
mp: 210 °C (dec.) (lit.)
density: __
storage temp.: __
SMILES string: O=C1OC(=O)c2nccnc12
InChI: 1S/C6H2N2O3/c9-5-3-4(6(10)11-5)8-2-1-7-3/h1-2H
InChI key: AWJWCTOOIBYHON-UHFFFAOYSA-N
Quality Level:
__
Assay:
97%
optical activity:
__
bp:
__
mp:
210 °C (dec.) (lit.)
density:
__
storage temp.:
__
SMILES string:
O=C1OC(=O)c2nccnc12
InChI:
1S/C6H2N2O3/c9-5-3-4(6(10)11-5)8-2-1-7-3/h1-2H
InChI key:
AWJWCTOOIBYHON-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥99.0% (GC)
optical activity: __
bp: 119 °C (lit.)
mp: __
density: 0.72 g/mL at 25 °C (lit.)
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥99.0% (GC)
optical activity:
__
bp:
119 °C (lit.)
mp:
__
density:
0.72 g/mL at 25 °C (lit.)
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 99%
optical activity: __
bp: __
mp: 157-162 °C (lit.)
density: __
storage temp.: __
SMILES string: Nc1cc(Cl)ccc1C#N
InChI: 1S/C7H5ClN2/c8-6-2-1-5(4-9)7(10)3-6/h1-3H,10H2
InChI key: UZHALXIAWJOLLR-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
optical activity:
__
bp:
__
mp:
157-162 °C (lit.)
density:
__
storage temp.:
__
SMILES string:
Nc1cc(Cl)ccc1C#N
InChI:
1S/C7H5ClN2/c8-6-2-1-5(4-9)7(10)3-6/h1-3H,10H2
InChI key:
UZHALXIAWJOLLR-UHFFFAOYSA-N