Identification |
Name: | Acetamide,2-amino-N-(1-methyl-1,2-diphenylethyl)-, hydrochloride (1:1) |
CAS: | 111686-79-4 |
Molecular Formula: | C17H20 N2 O . Cl H |
Molecular Weight: | 304.85 |
InChI: | InChI=1/C17H20N2O.ClH/c1-17(19-16(20)13-18,15-10-6-3-7-11-15)12-14-8-4-2-5-9-14;/h2-11H,12-13,18H2,1H3,(H,19,20);1H |
Molecular Structure: |
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Properties |
Flash Point: | 235.9°C |
Boiling Point: | 466.4°Cat760mmHg |
Density: | g/cm3 |
Specification: |
Remacemide hydrochloride (CAS NO.111686-79-4) is also named as (+-)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide monohydrochloride ; FPL 12924AA ; PR 934-423A ; Remacemide HCl ; Acetamide, 2-amino-N-(1-methyl-1,2-diphenylethyl)-, monohydrochloride, (+-)- .
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Biological Activity: | 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). |
Flash Point: | 235.9°C |
Safety Data |
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