407151
2,6-Bis[(4S)-(−)-isopropyl-2-oxazolin-2-yl]pyridine
99%
Manufacturer: Sigma Aldrich
CAS Number: 118949-61-4
Synonym(S): (S,S)-2,2′-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline), (S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 407151-250-MG | In Stock | ₹ 7,130.00 |
| 1 G | 407151-1-G | In Stock | ₹ 18,120.00 |
407151 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 7,130.00
GST (18%): ₹ 1,283.40
Total Price: ₹ 8,413.40
Assay
99%
optical activity
[α]25/D −118°, c = 0.7 in methylene chloride
mp
155-157 °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-/m1/s1
InChI key
CSGQGLBCAHGJDR-HUUCEWRRSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,6-Bis[(4S)-(-)-isopropyl-2-oxazolin-2-yl]pyridine 99% | 118949-61-4 | MFCD00191815 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,817.87 | |
 | eMolecules Ambeed / 26-Bis((S)-4-isopropyl-45-dihydrooxazol-2-yl)pyridine / 250mg / 525074335 / A159703 / / 118949-61-4 / [null] / 301.390 / C17H23N3O2 | eMolecules | ₹ 2,416.21 | |
 | (S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine | Aaron Chemicals LLC | ₹ 256.68 - ₹ 29,004.84 | |
 | 118949-61-4 | (S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine | A2B Chem | ₹ 598.92 - ₹ 23,357.88 |
Related Products
Description
- Application: Used as a ligand to prepare novel ruthenium-pyridine-carboxylate complexes as new catalytic systems for alkene epoxidation.[1]
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
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Show Difference
Assay: 99%
optical activity: [α]25/D −118°, c = 0.7 in methylene chloride
mp: 155-157 °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-/m1/s1
InChI key: CSGQGLBCAHGJDR-HUUCEWRRSA-N
Assay:
99%
optical activity:
[α]25/D −118°, c = 0.7 in methylene chloride
mp:
155-157 °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-/m1/s1
InChI key:
CSGQGLBCAHGJDR-HUUCEWRRSA-N
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