Remacemide hydrochloride
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Remacemide hydrochloride
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CAS No:
111686-79-4
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Formula:
C17H20N2O.ClH
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Chemical Name:
Remacemide hydrochloride
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Synonyms:
Acetamide,2-amino-N-(1-methyl-1,2-diphenylethyl)-,hydrochloride (1:1);Acetamide,2-amino-N-(1-methyl-1,2-diphenylethyl)-,monohydrochloride,(±)-;Acetamide,2-amino-N-(1-methyl-1,2-diphenylethyl)-,monohydrochloride;FPL 12924AA;PR 934-423A;Remacemide hydrochloride;2-Amino-N-(1,2-diphenylpropan-2-yl)acetamide hydrochloride;118754-06-6
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CAS No:
Characteristics
55.1
4.11260
white to beige
253-254°
466.4ºC at 760mmHg
235.9ºC
H2O: >10mg/mL
Desiccate at RT
7.09E-09mmHg at 25°C
LD50 (calculated as base) in rats (mg/kg): ~50 i.v., ~900 orally (Muir, Palmer)
Safety Information
UN 3077 9 / PGIII
3
22-41-50/53
26-39-45-60-61
AB4349500
Xn,N
P273-P280-P305 + P351 + P338
H302-H318-H400
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P305+P351+P338, P310, P330, P391, and P501|Aggregated GHS information provided by 39 companies from 2 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 prevent SEIZURES or reduce their severity. (See all compounds classified as Anticonvulsants.)
2-amino-N-(1-methyl-1,2-diphenylethyl)acetamide
Remacemide hydrochloride Use and Manufacturing
Anticonvulsant (neuroprotective).Non-competitive NMDA receptor antagonist; blocks ion channel and allosteric modulatory site (IC 50 = 8-68 mM). Anticonvulsant in vivo and metabolizes to a more potent desglycine analog. Weakly blocks voltage-dependent Na + channels (IC 50 = 161 mM).
Computed Properties
Molecular Weight:304.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:304.1342410
Monoisotopic Mass:304.1342410
Topological Polar Surface Area:55.1
Heavy Atom Count:21
Complexity:306
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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