4-Aminopyridine
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4-Aminopyridine
structure -
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CAS No:
504-24-5
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Formula:
C5H6N2
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Chemical Name:
4-Aminopyridine
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Synonyms:
4-Pyridinamine;Pyridine,4-amino-;4-Aminopyridine;VMI 10-3;Phillips 1861;γ-Aminopyridine;p-Aminopyridine;4-Pyridylamine;Avitrol;EL 970;Fampridine;4-Pyridinylamine;4AP;NSC 15041;Neurelan;Ampyra;Dalfampridine;Pymadin;Fampyra
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CAS No:
Description
4-Aminopyridine is a nonselective K+ channel blocker that binds from the cytoplasmic side of the cell membrane.Target: Potassium Channel4-Aminopyridine(4AP) is a nonselective K+ channel blocker that binds from the cytoplasmic side of the cell membrane. 4AP strongly potentiates transmitter release from the unmyelinated terminals of rat motor nerves, and the possibility arose that demyelinated axon membrane, which can conduct impulses continuously like an unmyelinated fibre, might further
Characteristics
38.9
0.32
White to faint grey to light yellow Crystalline Powder, Solid or Crystals
1.26
158.5 °C
273 °C
156°C
1.569
soluble in water(112 g/L at 20 deg C). soluble in ethyl ether, benzene. Slightly soluble in ligroin. Very soluble in ethanol. soluble in methanol, acetone, tetrahydrofuran, isopropanol, acetonitrile, N,N-dimethylformamide, dimethylsulfoxide, and ethanol.
0-6°C
2.09X10-4 mm Hg at 20 deg C
Oral-Rat LD50: 21 mg/kg; Oral-Mouse LD50: 42 mg/kg
Open flame is flammable; high heat emits toxic nitrogen oxide gas
Odorless
11None
Safety Information
II
6.1
UN 2671 6.1/PG 2
3
28-36/37/38-51/53-23/24/25
26-36/37/39-45-60-61-37/39-28A-1
US1750000
T+,N,T,Xi
The warehouse is ventilated at low temperature and dry; stored separately from oxidants, acids and food additives
Toxic/Irritant
Stable to light.
P261-P264-P301 + P310-P305 + P351 + P338
H300-H315-H319-H335
4-Aminopyridine Use and Manufacturing
Dalfampridine is used in characterizing subtypes of potassium channel, and has also been used to manage some of the symptoms of multiple sclerosis, and is indicated for symptomatic improvement of walking in adults with several variations of the disease. Dalfampridine is a precursor to the drug Pinacidil.
Computed Properties
Molecular Weight:94.11
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:94.053098200
Monoisotopic Mass:94.053098200
Topological Polar Surface Area:38.9
Heavy Atom Count:7
Complexity:48
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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