2,2′-Methylenebis[(4R,5S)-4,5-diphenyl-2-oxazoline]
99%
Manufacturer: Sigma Aldrich
CAS Number: 139021-82-2
Synonym(S): (4R,5S,4′R,5′S)-2,2′-Methylenebis(4,5-diphenyl-2-oxazoline)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 405981-1-G | In Stock | ₹ 42,660.00 |
405981 - 1 G
In Stock
Quantity
1
Base Price: ₹ 42,660.00
GST (18%): ₹ 7,678.80
Total Price: ₹ 50,338.80
Assay
99%
mp
205-208 °C (lit.)
SMILES string
C(C1=N[C@@H]([C@@H](O1)c2ccccc2)c3ccccc3)C4=N[C@@H]([C@@H](O4)c5ccccc5)c6ccccc6
InChI
1S/C31H26N2O2/c1-5-13-22(14-6-1)28-30(24-17-9-3-10-18-24)34-26(32-28)21-27-33-29(23-15-7-2-8-16-23)31(35-27)25-19-11-4-12-20-25/h1-20,28-31H,21H2/t28-,29-,30+,31+/m1/s1
InChI key
BVEHHQYXICTXGR-VKONIRKNSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,2'-Methylenebis[(4R,5S)-4,5-diphenyl-2-oxazoline] 99% | 139021-82-2 | MFCD00192294 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 69,763.91 | |
 | Oxazole, 2,2'-methylenebis[4,5-dihydro-4,5-diphenyl-, (4R,4'R,5S,5'S)- | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 13,090.68 | |
 | 139021-82-2 | Oxazole, 2,2'-methylenebis[4,5-dihydro-4,5-diphenyl-, (4R,4'R,5S,5'S)- | A2B Chem | ₹ 2,053.44 - ₹ 13,689.60 |
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
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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Assay: 99%
mp: 205-208 °C (lit.)
SMILES string: C(C1=N[C@@H]([C@@H](O1)c2ccccc2)c3ccccc3)C4=N[C@@H]([C@@H](O4)c5ccccc5)c6ccccc6
InChI: 1S/C31H26N2O2/c1-5-13-22(14-6-1)28-30(24-17-9-3-10-18-24)34-26(32-28)21-27-33-29(23-15-7-2-8-16-23)31(35-27)25-19-11-4-12-20-25/h1-20,28-31H,21H2/t28-,29-,30+,31+/m1/s1
InChI key: BVEHHQYXICTXGR-VKONIRKNSA-N
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