Centrophenoxine
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Centrophenoxine
structure -
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CAS No:
3685-84-5
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Formula:
C12H16ClNO3.ClH
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Chemical Name:
Centrophenoxine
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Synonyms:
Acetic acid,2-(4-chlorophenoxy)-,2-(dimethylamino)ethyl ester,hydrochloride (1:1);Acetic acid,(p-chlorophenoxy)-,2-(dimethylamino)ethyl ester hydrochloride;Acetic acid,(4-chlorophenoxy)-,2-(dimethylamino)ethyl ester,hydrochloride;Dimethylaminoethyl 4-chlorophenoxyacetate hydrochloride;Acephen;Centrophenoxine hydrochloride;Lucidryl hydrochloride;Meclofenoxate hydrochloride;Centrophenoxine;2-(Dimethylamino)ethyl (p-chlorophenoxy)acetate hydrochloride;Meclophenoxate hydrochloride;Acefen;Lucidril;Cerutil;Dimethylaminoethyl p-chlorophenoxyacetate hydrochloride;Helfergin;Marucotol;Methocynal;Cellative;Proserout;Brenal;(4-Chlorophenoxy)-2-acetoxyethyldimethylammonium hydrochloride;2-(Dimethylamino)ethyl 2-(4-chlorophenoxy)acetate hydrochloride;1334-20-9
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CAS No:
Description
Meclofenoxate hydrochloride, an ester of dimethylethanolamine (DMAE) and 4-chlorophenoxyacetic acid (pCPA), has been shown to improve memory, have a mentally stimulating effect, and improve general cognition.IC50 value: Target: nootropicMeclofenoxate, administered in a dose of 50 mg/kg twice daily for 7 days using the maze-training method, increased the number of responses to the conditioned stimulus, when retention tests were made 24 hours and 7 days after training, whereas citicholine,
An ester of DIMETHYLAMINOETHANOL and para-chlorophenoxyacetic acid.
Centrophenoxine Basic Attributes
294.17
293.058563
222-975-3
5BK3070BDY
758420|113619|4268
DTXSID8045141
2922509090
Characteristics
38.77000
2.62560
white crystal powder
1.3255 (rough estimate)
135-139 °C
345.9ºC at 760mmHg
−20°C
Oral-rat LD50:865mg/kg;Oral-Mouse LD50: 1750 mg/kg
Flammable; decomposes by heating to release extremely toxic nitrogen oxides, chlorides and hydrogen chloride fumes
Safety Information
22-36/37/38
26-36
AG0440000
Xn
Warehouse ventilated, low temperature and dry
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
Drugs intended to prevent damage to the brain or spinal cord from ischemia, stroke, convulsions, or trauma. Some must be administered before the event, but others may be effective for some time after. They act by a variety of mechanisms, but often directly or indirectly minimize the damage produced by endogenous excitatory amino acids. (See all compounds classified as Neuroprotective Agents.)|Drugs used to specifically facilitate learning or memory, particularly to prevent the cognitive deficits associated with dementias. These drugs act by a variety of mechanisms. (See all compounds classified as Nootropic Agents.)
Atsefen
Computed Properties
Molecular Weight:294.17
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:293.0585488
Monoisotopic Mass:293.0585488
Topological Polar Surface Area:38.8
Heavy Atom Count:18
Complexity:228
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Drug Function and Efficacy
Promotes the redox metabolism of brain cells, increases the utilization of carbohydrates, and has an excitatory effect on patients with central nervous system depression
Registered Holders
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Reyoung Pharmaceutical Co., Ltd.
Active
China
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Shanghai SPH New ASIA Pharmaceutical Co., Ltd.
Active
China
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Jiangsu Hengfeng Pharmaceutical Co., Ltd.
Active
China
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