417068
(4S)-(+)-Phenyl-α-[(4S)-phenyloxazolidin-2-ylidene]-2-oxazoline-2-acetonitrile
97%
Manufacturer: Sigma Aldrich
CAS Number: 150639-33-1
Synonym(S): (S,S)-4-Phenyl-α-(4-phenyloxazolidin-2-ylidene)-2-oxazoline-2-acetonitrile
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 417068-1-G | In Stock | ₹ 16,670.00 |
417068 - 1 G
In Stock
Quantity
1
Base Price: ₹ 16,670.00
GST (18%): ₹ 3,000.60
Total Price: ₹ 19,670.60
Assay
97%
form
solid
optical activity
[α]20/D +364°, c = 1 in chloroform
mp
146-148 °C (lit.)
SMILES string
N#C\C(=C1\N[C@H](CO1)c2ccccc2)C3=N[C@H](CO3)c4ccccc4
InChI
1S/C20H17N3O2/c21-11-16(19-22-17(12-24-19)14-7-3-1-4-8-14)20-23-18(13-25-20)15-9-5-2-6-10-15/h1-10,17-18,22H,12-13H2/b19-16-/t17-,18-/m1/s1
InChI key
QVVGSAYHUSBCQV-SRKGJJLTSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (4S)-(+)-Phenyl-alpha-[(4S)-phenyloxazolidin-2-ylidene]-2-oxazoline-2-acetonitrile 97% | 150639-33-1 | MFCD00192394 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 52,773.41 | |
| | AARON CHEMICALS LLC (2Z)-[(4S)-4-Phenyl-4,5-dihydro-1,3-oxazol-2-yl][(4S)-4-phenyl-1,3-oxazolidin-2-ylidene]acetonitrile | 150639-33-1 | 331.4 g/mol | 5G | AARON CHEMICALS LLC | ₹ 65,640.78 | |
 | 2-Oxazoleacetonitrile, 4,5-dihydro-4-phenyl-α-[(4S)-4-phenyl-2-oxazolidinylidene]-, (4S)- | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 47,229.12 | |
 | (4S)-(+)-Phenyl-α-[(4S)-phenyloxazolidin-2-ylidene]-2-oxazoline-2-acetonitrile | ChemScene | ₹ 2,737.92 - ₹ 90,779.16 | |
 | 150639-33-1 | (4S)-(+)-Phenyl-alpha-[(4s)-phenyloxazolidin-2-ylidene]-2-oxazoline-2-acetonitrile | A2B Chem | ₹ 2,737.92 - ₹ 90,779.16 |
Related Products
Description
- General description: (4S)-(+)-Phenyl-α-[(4S)-phenyloxazolidin-2-ylidene]-2-oxazoline-2-acetonitrile is a C2-symmetric chiral bisoxazoline (BOX) ligand.
- Application: (4S)-(+)-Phenyl-α-[(4S)-phenyloxazolidin-2-ylidene]-2-oxazoline-2-acetonitrile/Re(V)-oxo complex can catalyze the asymmetric hydrosilylation of ketones.[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
Compare Similar Items
Show Difference
Assay: 97%
form: solid
optical activity: [α]20/D +364°, c = 1 in chloroform
mp: 146-148 °C (lit.)
SMILES string: N#C\C(=C1\N[C@H](CO1)c2ccccc2)C3=N[C@H](CO3)c4ccccc4
InChI: 1S/C20H17N3O2/c21-11-16(19-22-17(12-24-19)14-7-3-1-4-8-14)20-23-18(13-25-20)15-9-5-2-6-10-15/h1-10,17-18,22H,12-13H2/b19-16-/t17-,18-/m1/s1
InChI key: QVVGSAYHUSBCQV-SRKGJJLTSA-N
Assay:
97%
form:
solid
optical activity:
[α]20/D +364°, c = 1 in chloroform
mp:
146-148 °C (lit.)
SMILES string:
N#C\C(=C1\N[C@H](CO1)c2ccccc2)C3=N[C@H](CO3)c4ccccc4
InChI:
1S/C20H17N3O2/c21-11-16(19-22-17(12-24-19)14-7-3-1-4-8-14)20-23-18(13-25-20)15-9-5-2-6-10-15/h1-10,17-18,22H,12-13H2/b19-16-/t17-,18-/m1/s1
InChI key:
QVVGSAYHUSBCQV-SRKGJJLTSA-N
Assay: ≥90% (GC)
form: viscous liquid (clear)
optical activity: __
mp: __
SMILES string: C[C@](O)(CO)[C@H](O)CO
InChI: 1S/C5H12O4/c1-5(9,3-7)4(8)2-6/h4,6-9H,2-3H2,1H3/t4-,5+/m1/s1
InChI key: HGVJFBSSLICXEM-UHNVWZDZSA-N
Assay:
≥90% (GC)
form:
viscous liquid (clear)
optical activity:
__
mp:
__
SMILES string:
C[C@](O)(CO)[C@H](O)CO
InChI:
1S/C5H12O4/c1-5(9,3-7)4(8)2-6/h4,6-9H,2-3H2,1H3/t4-,5+/m1/s1
InChI key:
HGVJFBSSLICXEM-UHNVWZDZSA-N
Assay: ≥95.0%
form: powder
optical activity: __
mp: >350 °C (lit.)
SMILES string: OB(O)c1ccc(cc1)B(O)O
InChI: 1S/C6H8B2O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4,9-12H
InChI key: BODYVHJTUHHINQ-UHFFFAOYSA-N
Assay:
≥95.0%
form:
powder
optical activity:
__
mp:
>350 °C (lit.)
SMILES string:
OB(O)c1ccc(cc1)B(O)O
InChI:
1S/C6H8B2O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4,9-12H
InChI key:
BODYVHJTUHHINQ-UHFFFAOYSA-N
Assay: 97%
form: liquid
optical activity: __
mp: __
SMILES string: CC(C)OB1OC(C)(C)C(C)(C)O1
InChI: 1S/C9H19BO3/c1-7(2)11-10-12-8(3,4)9(5,6)13-10/h7H,1-6H3
InChI key: MRWWWZLJWNIEEJ-UHFFFAOYSA-N
Assay:
97%
form:
liquid
optical activity:
__
mp:
__
SMILES string:
CC(C)OB1OC(C)(C)C(C)(C)O1
InChI:
1S/C9H19BO3/c1-7(2)11-10-12-8(3,4)9(5,6)13-10/h7H,1-6H3
InChI key:
MRWWWZLJWNIEEJ-UHFFFAOYSA-N