464155

[3aR-[2(3′aR*,8′aS*),3′aβ,8′aβ]]-(+)-2,2′-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]

98%

Manufacturer: Sigma Aldrich

CAS Number: 180186-94-1

Select a Size

Pack Size SKU Availability Price
500 MG 464155-500-MG In Stock ₹ 6,895.53

464155 - 500 MG

₹ 6,895.53

In Stock

Quantity

1

Base Price: ₹ 6,895.53

GST (18%): ₹ 1,241.195

Total Price: ₹ 8,136.725

Assay

98%

optical activity

[α]22/D +353°, c = 3.7 in chloroform

mp

204-206 °C (lit.)

SMILES string

C1[C@@H]2OC(CC3=N[C@H]4[C@@H](Cc5ccccc45)O3)=N[C@H]2c6ccccc16

InChI

1S/C21H18N2O2/c1-3-7-14-12(5-1)9-16-20(14)22-18(24-16)11-19-23-21-15-8-4-2-6-13(15)10-17(21)25-19/h1-8,16-17,20-21H,9-11H2/t16-,17-,20+,21+/m0/s1

InChI key

BDHSVQLSNIGJNC-ZCLUNYJNSA-N

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Description

  • Application: [3aR-[2(3′aR*,8′aS*),3′aβ,8′aβ]]-(+)-2,2′-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] is a C2 symmetric chiral ligand based on bis(oxazoline) moiety, which can be used in enantioselective catalysis. It easily forms bidentate coordination complexes due to the strong affinity of the oxazoline nitrogen for various metals. [1][2] Copper complex of this chiral ligand can be utilized as a reusable catalyst in the cyclopropanation reaction between styrene and ethyl diazoacetate.[1]

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

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

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Sigma Aldrich

464155

98%...


Assay:
98%

optical activity:
[α]22/D +353°, c = 3.7 in chloroform

mp:
204-206 °C (lit.)

SMILES string:
C1[C@@H]2OC(CC3=N[C@H]4[C@@H](Cc5ccccc45)O3)=N[C@H]2c6ccccc16

InChI:
1S/C21H18N2O2/c1-3-7-14-12(5-1)9-16-20(14)22-18(24-16)11-19-23-21-15-8-4-2-6-13(15)10-17(21)25-19/h1-8,16-17,20-21H,9-11H2/t16-,17-,20+,21+/m0/s1

InChI key:
BDHSVQLSNIGJNC-ZCLUNYJNSA-N

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O[Zr](O)(O)O

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1S/4H2O.Zr/h4*1H2;/q;;;;+4/p-4

InChI key:
HAIMOVORXAUUQK-UHFFFAOYSA-J

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