735353
Lithium 2,2,6,6-tetramethylpiperidide
95%
Manufacturer: Sigma Aldrich
CAS Number: 38227-87-1
Synonym(S): 2,2,6,6-Tetramethylpiperidine lithium salt (1:1), LTMP
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 735353-10-G | In Stock | ₹ 15,858.63 |
| 25 G | 735353-25-G | In Stock | ₹ 21,217.00 |
735353 - 10 G
In Stock
Quantity
1
Base Price: ₹ 15,858.63
GST (18%): ₹ 2,854.553
Total Price: ₹ 18,713.183
Quality Level
100
Assay
95%
form
solid
SMILES string
[Li]N1C(C)(C)CCCC1(C)C
InChI
1S/C9H18N.Li/c1-8(2)6-5-7-9(3,4)10-8;/h5-7H2,1-4H3;/q-1;+1
InChI key
ANYSGBYRTLOUPO-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Lithium 2,2,6,6-tetramethylpiperidide 97% | 38227-87-1 | MFCD00015910 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 26,202.75 | |
 | Lithium 2,2,6,6-tetramethylpiperidide | Sigma Aldrich | ₹ 15,858.63 - ₹ 21,217.00 |
Related Products
Description
- Application: Lithium 2,2,6,6-tetramethylpiperidide is a strong base and can be used:For the synthesis of enamines from terminal epoxides through trans-α-lithiated epoxide as an intermediate.[1]For ortholithiation of arenes such as 1,3-bis(trifluoromethyl)benzene, 4,4-dimethyl-2-phenyl-2-oxazoline, 1,4-bis(trifluoromethyl)benzene and 1,3-dimethoxybenzene.[2]In combination with Lewis donor ligand, N,N,N′,N′-tetramethylethylenediamine (TMEDA) for deprotonative metalation of methoxy-substituted arenes.{21]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Skin Corr. 1B - Water-react 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95%
form: solid
SMILES string: [Li]N1C(C)(C)CCCC1(C)C
InChI: 1S/C9H18N.Li/c1-8(2)6-5-7-9(3,4)10-8;/h5-7H2,1-4H3;/q-1;+1
InChI key: ANYSGBYRTLOUPO-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
solid
SMILES string:
[Li]N1C(C)(C)CCCC1(C)C
InChI:
1S/C9H18N.Li/c1-8(2)6-5-7-9(3,4)10-8;/h5-7H2,1-4H3;/q-1;+1
InChI key:
ANYSGBYRTLOUPO-UHFFFAOYSA-N
Quality Level: 300
Assay: __
form: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
300
Assay:
__
form:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 97%
form: liquid
SMILES string: C\C=C\B1OC(C)(C)C(C)(C)O1
InChI: 1S/C9H17BO2/c1-6-7-10-11-8(2,3)9(4,5)12-10/h6-7H,1-5H3/b7-6+
InChI key: COPMASWDWLENMV-VOTSOKGWSA-N
Quality Level:
100
Assay:
97%
form:
liquid
SMILES string:
C\C=C\B1OC(C)(C)C(C)(C)O1
InChI:
1S/C9H17BO2/c1-6-7-10-11-8(2,3)9(4,5)12-10/h6-7H,1-5H3/b7-6+
InChI key:
COPMASWDWLENMV-VOTSOKGWSA-N
Quality Level: 100
Assay: 97%
form: solid
SMILES string: CCOC(=O)[C@H]1CC(=O)CCN1C(=O)OC(C)(C)C
InChI: 1S/C13H21NO5/c1-5-18-11(16)10-8-9(15)6-7-14(10)12(17)19-13(2,3)4/h10H,5-8H2,1-4H3/t10-/m1/s1
InChI key: YAVQLRUBKDCOCI-SNVBAGLBSA-N
Quality Level:
100
Assay:
97%
form:
solid
SMILES string:
CCOC(=O)[C@H]1CC(=O)CCN1C(=O)OC(C)(C)C
InChI:
1S/C13H21NO5/c1-5-18-11(16)10-8-9(15)6-7-14(10)12(17)19-13(2,3)4/h10H,5-8H2,1-4H3/t10-/m1/s1
InChI key:
YAVQLRUBKDCOCI-SNVBAGLBSA-N