477494
2,6-Bis[(4R)-(+)-isopropyl-2-oxazolin-2-yl]pyridine
99%
Manufacturer: Sigma Aldrich
CAS Number: 131864-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 477494-1-G | In Stock | ₹ 20,130.00 |
477494 - 1 G
In Stock
Quantity
1
Base Price: ₹ 20,130.00
GST (18%): ₹ 3,623.40
Total Price: ₹ 23,753.40
Quality Level
100
Assay
99%
optical activity
[α]20/D +118°, c = 0.7 in methylene chloride
mp
154-156 °C (lit.)
SMILES string
CC(C)[C@@H]1COC(=N1)c2cccc(n2)C3=N[C@@H](CO3)C(C)C
InChI
1S/C17H23N3O2/c1-10(2)14-8-21-16(19-14)12-6-5-7-13(18-12)17-20-15(9-22-17)11(3)4/h5-7,10-11,14-15H,8-9H2,1-4H3/t14-,15-/m0/s1
InChI key
CSGQGLBCAHGJDR-GJZGRUSLSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R,R)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine | 131864-67-0 | MFCD01321334 | 5g | eMolecules | ₹ 9,824.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2,6-Bis[(4R)-(+)-isopropyl-2-oxazolin-2-yl]pyridine 99% | 131864-67-0 | MFCD01321334 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 38,046.82 | |
 | Pyridine, 2,6-bis[(4R)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 26,609.16 | |
 | 131864-67-0 | (R,R)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine | A2B Chem | ₹ 684.48 - ₹ 26,865.84 |
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
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 99%
optical activity: [α]20/D +118°, c = 0.7 in methylene chloride
mp: 154-156 °C (lit.)
SMILES string: CC(C)[C@@H]1COC(=N1)c2cccc(n2)C3=N[C@@H](CO3)C(C)C
InChI: 1S/C17H23N3O2/c1-10(2)14-8-21-16(19-14)12-6-5-7-13(18-12)17-20-15(9-22-17)11(3)4/h5-7,10-11,14-15H,8-9H2,1-4H3/t14-,15-/m0/s1
InChI key: CSGQGLBCAHGJDR-GJZGRUSLSA-N
Quality Level:
100
Assay:
99%
optical activity:
[α]20/D +118°, c = 0.7 in methylene chloride
mp:
154-156 °C (lit.)
SMILES string:
CC(C)[C@@H]1COC(=N1)c2cccc(n2)C3=N[C@@H](CO3)C(C)C
InChI:
1S/C17H23N3O2/c1-10(2)14-8-21-16(19-14)12-6-5-7-13(18-12)17-20-15(9-22-17)11(3)4/h5-7,10-11,14-15H,8-9H2,1-4H3/t14-,15-/m0/s1
InChI key:
CSGQGLBCAHGJDR-GJZGRUSLSA-N
Quality Level: 100
Assay: ≥99.0% (TLC)
optical activity: __
mp: 257-261 °C
SMILES string: COc1ccc(cc1)C2=COc3cc(O)ccc3C2=O
InChI: 1S/C16H12O4/c1-19-12-5-2-10(3-6-12)14-9-20-15-8-11(17)4-7-13(15)16(14)18/h2-9,17H,1H3
InChI key: HKQYGTCOTHHOMP-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥99.0% (TLC)
optical activity:
__
mp:
257-261 °C
SMILES string:
COc1ccc(cc1)C2=COc3cc(O)ccc3C2=O
InChI:
1S/C16H12O4/c1-19-12-5-2-10(3-6-12)14-9-20-15-8-11(17)4-7-13(15)16(14)18/h2-9,17H,1H3
InChI key:
HKQYGTCOTHHOMP-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
optical activity: __
mp: __
SMILES string: CC(C)(C)c1ccc(O)c(C=O)c1
InChI: 1S/C11H14O2/c1-11(2,3)9-4-5-10(13)8(6-9)7-12/h4-7,13H,1-3H3
InChI key: ZVCQQLGWGRTXGC-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
optical activity:
__
mp:
__
SMILES string:
CC(C)(C)c1ccc(O)c(C=O)c1
InChI:
1S/C11H14O2/c1-11(2,3)9-4-5-10(13)8(6-9)7-12/h4-7,13H,1-3H3
InChI key:
ZVCQQLGWGRTXGC-UHFFFAOYSA-N
Quality Level: __
Assay: __
optical activity: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
optical activity:
__
mp:
__
SMILES string:
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InChI:
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