L5783
Lidocaine N-ethyl bromide
analytical standard, for drug analysis
Manufacturer: Sigma Aldrich
CAS Number: 21306-56-9
Synonym(S): N-(2,6-Dimethylphenylcarbamoylmethyl)triethylammonium bromide, QX-314
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | L5783-50-MG | In Stock | ₹ 6,592.43 |
| 250 MG | L5783-250-MG | In Stock | ₹ 24,886.68 |
L5783 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 6,592.43
GST (18%): ₹ 1,186.637
Total Price: ₹ 7,779.067
grade
analytical standard
Quality Level
200
technique(s)
HPLC: suitablegas chromatography (GC): suitable
application(s)
forensics and toxicologypharmaceutical (small molecule)veterinary
format
neat
SMILES string
[Br-].CC[N+](CC)(CC)CC(=O)Nc1c(C)cccc1C
InChI
1S/C16H26N2O.BrH/c1-6-18(7-2,8-3)12-15(19)17-16-13(4)10-9-11-14(16)5;/h9-11H,6-8,12H2,1-5H3;1H
InChI key
DLHMKHREUTXMCH-UHFFFAOYSA-N
Description
- Application: Lidocaine N-ethyl bromide has been used as a standard in studying the demethylation effect of lidocaine N-ethyl bromide on breast cancer cells in vitro using colorimetric assay.[1]
- Biochem/physiol Actions: A quaternary derivative of lidocaine that is not membrane permeable. Blocks both fast Na+-dependent action potentials and voltage-dependent, non-inactivating Na+ conductance.
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
grade: analytical standard
Quality Level: 200
technique(s): HPLC: suitablegas chromatography (GC): suitable
application(s): forensics and toxicologypharmaceutical (small molecule)veterinary
format: neat
SMILES string: [Br-].CC[N+](CC)(CC)CC(=O)Nc1c(C)cccc1C
InChI: 1S/C16H26N2O.BrH/c1-6-18(7-2,8-3)12-15(19)17-16-13(4)10-9-11-14(16)5;/h9-11H,6-8,12H2,1-5H3;1H
InChI key: DLHMKHREUTXMCH-UHFFFAOYSA-N
grade:
analytical standard
Quality Level:
200
technique(s):
HPLC: suitablegas chromatography (GC): suitable
application(s):
forensics and toxicologypharmaceutical (small molecule)veterinary
format:
neat
SMILES string:
[Br-].CC[N+](CC)(CC)CC(=O)Nc1c(C)cccc1C
InChI:
1S/C16H26N2O.BrH/c1-6-18(7-2,8-3)12-15(19)17-16-13(4)10-9-11-14(16)5;/h9-11H,6-8,12H2,1-5H3;1H
InChI key:
DLHMKHREUTXMCH-UHFFFAOYSA-N
grade: __
Quality Level: 200
technique(s): cell culture | mammalian: suitable
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
Quality Level:
200
technique(s):
cell culture | mammalian: suitable
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
Quality Level: 200
technique(s): __
application(s): peptide synthesis
format: __
SMILES string: Cl.NCCCCC(N)C(O)=O
InChI: 1S/C6H14N2O2.ClH/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H
InChI key: BVHLGVCQOALMSV-UHFFFAOYSA-N
grade:
__
Quality Level:
200
technique(s):
__
application(s):
peptide synthesis
format:
__
SMILES string:
Cl.NCCCCC(N)C(O)=O
InChI:
1S/C6H14N2O2.ClH/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H
InChI key:
BVHLGVCQOALMSV-UHFFFAOYSA-N
grade: __
Quality Level: 200
technique(s): __
application(s): __
format: __
SMILES string: Cl.CCC[C@@H]1C[C@H](N(C)C1)C(=O)N[C@H]([C@@H](C)O)[C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O
InChI: 1S/C18H34N2O6S.ClH/c1-5-6-10-7-11(20(3)8-10)17(25)19-12(9(2)21)16-14(23)13(22)15(24)18(26-16)27-4;/h9-16,18,21-24H,5-8H2,1-4H3,(H,19,25);1H/t9-,10-,11+,12-,13+,14-,15-,16-,18-;/m1./s1
InChI key: __
grade:
__
Quality Level:
200
technique(s):
__
application(s):
__
format:
__
SMILES string:
Cl.CCC[C@@H]1C[C@H](N(C)C1)C(=O)N[C@H]([C@@H](C)O)[C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O
InChI:
1S/C18H34N2O6S.ClH/c1-5-6-10-7-11(20(3)8-10)17(25)19-12(9(2)21)16-14(23)13(22)15(24)18(26-16)27-4;/h9-16,18,21-24H,5-8H2,1-4H3,(H,19,25);1H/t9-,10-,11+,12-,13+,14-,15-,16-,18-;/m1./s1
InChI key:
__