680192

2,2-Bis((4S)-(–)-4-isopropyloxazoline)propane

96%

Manufacturer: Sigma Aldrich

CAS Number: 131833-92-6

Synonym(S): S-4,5-Dihydro-2-(2-((S)-4,5-dihydro-4-isopropyloxazol-2-yl)propan-2-yl)-4-isopropyloxazole

Select a Size

Pack Size SKU Availability Price
500 MG 680192-500-MG In Stock ₹ 11,247.18

680192 - 500 MG

₹ 11,247.18

In Stock

Quantity

1

Base Price: ₹ 11,247.18

GST (18%): ₹ 2,024.492

Total Price: ₹ 13,271.672

Quality Level

100

Assay

96%

optical activity

[α]/D -121 to -113°, c = 1% in chloroform

refractive index

n20/D 1.4665

density

0.9864 g/mL at 25 °C

SMILES string

CC(C)[C@H]1COC(=N1)C(C)(C)C2=N[C@H](CO2)C(C)C

InChI

1S/C15H26N2O2/c1-9(2)11-7-18-13(16-11)15(5,6)14-17-12(8-19-14)10(3)4/h9-12H,7-8H2,1-6H3/t11-,12-/m1/s1

InChI key

XFZUPCITFHSROM-VXGBXAGGSA-N

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Description

  • Application: Bisoxazoline ligand - chiral catalyst for asymetric synthesis.[1]

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H319

Precautionary Statements

P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2

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

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Sigma Aldrich

680192

96%...


Quality Level:
100

Assay:
96%

optical activity:
[α]/D -121 to -113°, c = 1% in chloroform

refractive index:
n20/D 1.4665

density:
0.9864 g/mL at 25 °C

SMILES string:
CC(C)[C@H]1COC(=N1)C(C)(C)C2=N[C@H](CO2)C(C)C

InChI:
1S/C15H26N2O2/c1-9(2)11-7-18-13(16-11)15(5,6)14-17-12(8-19-14)10(3)4/h9-12H,7-8H2,1-6H3/t11-,12-/m1/s1

InChI key:
XFZUPCITFHSROM-VXGBXAGGSA-N

Img

Sigma Aldrich

680249

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Quality Level:
100

Assay:
97%

optical activity:
__

refractive index:
n20/D 1.4603

density:
1.028 g/mL at 25 °C

SMILES string:
CC1(C)OB(OC1(C)C)\C=C\CCl

InChI:
1S/C9H16BClO2/c1-8(2)9(3,4)13-10(12-8)6-5-7-11/h5-6H,7H2,1-4H3/b6-5+

InChI key:
HLBDNUSUVDDICF-AATRIKPKSA-N

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Assay:
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optical activity:
__

refractive index:
__

density:
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SMILES string:
COc1ccc(cc1)\C=N\c2ccccc2

InChI:
1S/C14H13NO/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13/h2-11H,1H3/b15-11+

InChI key:
MSWPGMRTURVKRJ-RVDMUPIBSA-N

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Assay:
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optical activity:
__

refractive index:
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density:
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SMILES string:
[H]C(=O)c1ccc(cc1)N(c2ccccc2)c3ccc(cc3)C([H])=O

InChI:
1S/C20H15NO2/c22-14-16-6-10-19(11-7-16)21(18-4-2-1-3-5-18)20-12-8-17(15-23)9-13-20/h1-15H

InChI key:
DOUAFMIJGIUWJX-UHFFFAOYSA-N