661902
(S)-(+)-2-(tert-Butyl)-3-methyl-4-imidazolidinone trifluoroacetic acid
96%
Manufacturer: Sigma Aldrich
CAS Number: 900503-70-0
Synonym(S): (S)-(+)-2-(tert-Butyl)-3-methyl-4-oxoimidazolidinium trifluoroacetate, (S)-2-(tert-Butyl)-3-methyl-4-imidazolidinone trifluoroacetic acid salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 661902-500-MG | In Stock | ₹ 15,815.33 |
661902 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 15,815.33
GST (18%): ₹ 2,846.759
Total Price: ₹ 18,662.089
Quality Level
100
Assay
96%
form
solid
mp
99-103 °C
SMILES string
OC(=O)C(F)(F)F.CN1[C@H](NCC1=O)C(C)(C)C
InChI
1S/C8H16N2O.C2HF3O2/c1-8(2,3)7-9-5-6(11)10(7)4;3-2(4,5)1(6)7/h7,9H,5H2,1-4H3;(H,6,7)/t7-;/m0./s1
InChI key
HKHKOEMMPVPVOS-FJXQXJEOSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Imidazolidinone, 2-(1,1-dimethylethyl)-3-methyl-, (2S)-, 2,2,2-trifluoroacetate 1:1 | ChemScene | -- | |
 | 900503-70-0 | (S)-(+)-2-(tert-Butyl)-3-methyl-4-oxoimidazolidinium trifluoroacetate | A2B Chem | -- |
Related Products
Description
- General description: (S)-(+)-2-(tert-Butyl)-3-methyl-4-imidazolidinone trifluoroacetic acid is a Macmillan imidazolidinone organocatalyst, which is generally employed in asymmetric transformation reactions.[1][2]
- Application: Highly selective organocatalyst for 1,3-dipolar addition[3] and Friedel-Crafts alkylation.[4]
- Legal Information: U.S. Pat. 6,369,243 and related patents apply. For research purposes only.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P270 - P280 - P301 + P312 - P305 + P351 + P338 - P337 + P313
Hazard Classifications
Acute Tox. 4 Oral - 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
Quality Level: 100
Assay: 96%
form: solid
mp: 99-103 °C
SMILES string: OC(=O)C(F)(F)F.CN1[C@H](NCC1=O)C(C)(C)C
InChI: 1S/C8H16N2O.C2HF3O2/c1-8(2,3)7-9-5-6(11)10(7)4;3-2(4,5)1(6)7/h7,9H,5H2,1-4H3;(H,6,7)/t7-;/m0./s1
InChI key: HKHKOEMMPVPVOS-FJXQXJEOSA-N
Quality Level:
100
Assay:
96%
form:
solid
mp:
99-103 °C
SMILES string:
OC(=O)C(F)(F)F.CN1[C@H](NCC1=O)C(C)(C)C
InChI:
1S/C8H16N2O.C2HF3O2/c1-8(2,3)7-9-5-6(11)10(7)4;3-2(4,5)1(6)7/h7,9H,5H2,1-4H3;(H,6,7)/t7-;/m0./s1
InChI key:
HKHKOEMMPVPVOS-FJXQXJEOSA-N
Quality Level: __
Assay: 96%
form: solid
mp: 99-103 °C
SMILES string: OC(=O)C(F)(F)F.CN1[C@@H](NCC1=O)C(C)(C)C
InChI: 1S/C8H16N2O.C2HF3O2/c1-8(2,3)7-9-5-6(11)10(7)4;3-2(4,5)1(6)7/h7,9H,5H2,1-4H3;(H,6,7)/t7-;/m1./s1
InChI key: HKHKOEMMPVPVOS-OGFXRTJISA-N
Quality Level:
__
Assay:
96%
form:
solid
mp:
99-103 °C
SMILES string:
OC(=O)C(F)(F)F.CN1[C@@H](NCC1=O)C(C)(C)C
InChI:
1S/C8H16N2O.C2HF3O2/c1-8(2,3)7-9-5-6(11)10(7)4;3-2(4,5)1(6)7/h7,9H,5H2,1-4H3;(H,6,7)/t7-;/m1./s1
InChI key:
HKHKOEMMPVPVOS-OGFXRTJISA-N
Quality Level: 100
Assay: __
form: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 97%
form: solid
mp: 104-109 °C
SMILES string: CC(C)(C)C(=O)O[I](OC(=O)C(C)(C)C)c1ccccc1
InChI: 1S/C16H23IO4/c1-15(2,3)13(18)20-17(12-10-8-7-9-11-12)21-14(19)16(4,5)6/h7-11H,1-6H3
InChI key: DZKPLZUSZXYHFB-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
mp:
104-109 °C
SMILES string:
CC(C)(C)C(=O)O[I](OC(=O)C(C)(C)C)c1ccccc1
InChI:
1S/C16H23IO4/c1-15(2,3)13(18)20-17(12-10-8-7-9-11-12)21-14(19)16(4,5)6/h7-11H,1-6H3
InChI key:
DZKPLZUSZXYHFB-UHFFFAOYSA-N