Available from stock

AMQI

SKU: A0036

Categories: Fluorescent Detection, Fluorescent Detection

Synonyms: 7-Acetoxy-1-methylquinolinium iodide; 7270-83-9
CAS-Number: C₁₂H₁₂INO₂
Molecular Formula: 329.13
Molecular Weight

For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.

Product Data
Handling
Safety Information
Details

Specifications

Purity: ≥98% (HPLC)
Appearance: Solid
Identity: 1H-NMR

Properties

Solvents: DMSO, DMF
Melting Point: 222 °C (lit.)
Fluorescence: λex 403 nm, λem 502 nm in 0.1 M Tris pH 8.0 (after cleavage by acetylcholin esterase)

Documentation

Safety Data Sheet (SDS): CDX A0036 MSDS.pdf

Shipping: AMBIENT
Short Term Storage: +4°C
Long Term Storage: -20°C
Handling Advice: Protect from light and moisture.
Use / Stability: Stable for at least 2 years after receipt when stored at -20°C.

Transportation: Not dangerous goods

Description: Fluorogenic substrate for cholinesterase. Non-fluorescent 7-acetoxy-1-methyl quinolinium iodide is hydrolysed to the highly fluorescent 7-hydroxy-1-methyl quinolinium iodide.
Smiles: [I-].CC(=O)OC1=CC=C2C=CC=[N+](C)C2=C1
InChi Key: IFUAVRXVEJBLFI-UHFFFAOYSA-M
References: (1) F. Caturla et al.: Tetrahedron 60(8), 1903 (2004) , (2) I.K. Rhee et al.: Verpoorte, Phytochemical Analysis 14(3), 145 (2003) , (3) C.D. Voorhorst: Biochemical Pharmacology 20(6), 1321 (1971)
InChi: InChI=1S/C12H12NO2.HI/c1-9(14)15-11-6-5-10-4-3-7-13(2)12(10)8-11

Fluorogenic substrate for cholinesterase. Non-fluorescent 7-acetoxy-1-methyl quinolinium iodide is hydrolysed to the highly fluorescent 7-hydroxy-1-methyl quinolinium iodide.

SKU: A0036 Categories: Fluorescent Detection, Fluorescent Detection

Additional information

Additional information

Synonyms	7-Acetoxy-1-methylquinolinium iodide
Purity	≥98% (HPLC)
Appearance	Solid
CAS-Number	7270-83-9
Molecular Formula	C12H12INO2
Molecular Weight	329.13
Identity	1H-NMR
Solvents	DMSO, DMF
Melting Point	222 °C (lit.)
Fluorescence	λex 403 nm, λem 502 nm in 0.1 M Tris pH 8.0 (after cleavage by acetylcholin esterase)
Smiles	[I-].CC(=O)OC1=CC=C2C=CC=[N+](C)C2=C1
InChi Key	IFUAVRXVEJBLFI-UHFFFAOYSA-M
Shipping	AMBIENT
Short Term Storage	+4°C
Long Term Storage	-20°C
Handling Advice	Protect from light and moisture.
Use / Stability	Stable for at least 2 years after receipt when stored at -20°C.
Transportation	Not dangerous goods
References	(1) F. Caturla et al.: Tetrahedron 60(8), 1903 (2004), (2) I.K. Rhee et al.: Verpoorte, Phytochemical Analysis 14(3), 145 (2003), (3) C.D. Voorhorst: Biochemical Pharmacology 20(6), 1321 (1971)
InChi	InChI=1S/C12H12NO2.HI/c1-9(14)15-11-6-5-10-4-3-7-13(2)12(10)8-11
Quantity	100 mg, 1 g, Bulk