69628-28-0 Usage
Chemical class
Benzodiazepine derivative
Known as
OPC-14523
Psychoactive properties
Sedative, hypnotic, anxiolytic, anticonvulsant, and muscle relaxant
Therapeutic applications
Potential use in treating neuropsychiatric disorders such as anxiety and mood disorders
Chemical structure
Unique structure with a tricyclic decylmethylpiperazine moiety and a pyrido[2,3-b][1,4]benzodiazepine core
Pharmacological profile
Promising candidate for further research and development in psychopharmacology
Molecular weight
Approximately 456.55 g/mol
Appearance
Likely a solid, possibly crystalline or amorphous
Solubility
Solubility properties may vary depending on the solvent, but generally soluble in organic solvents like methanol or dimethyl sulfoxide (DMSO)
Stability
May be sensitive to light, heat, and moisture, requiring storage under controlled conditions
Route of administration
The specific route of administration for OPC-14523 has not been mentioned, but benzodiazepines are typically administered orally or parenterally (e.g., intravenous, intramuscular)
Metabolism
The metabolism of OPC-14523 is not described in the provided material, but benzodiazepines are generally metabolized in the liver by the cytochrome P450 system
Excretion
The excretion of OPC-14523 is not described in the provided material, but benzodiazepines are typically excreted through the kidneys in the urine, with some metabolites being eliminated through the feces.
Check Digit Verification of cas no
The CAS Registry Mumber 69628-28-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,9,6,2 and 8 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 69628-28:
(7*6)+(6*9)+(5*6)+(4*2)+(3*8)+(2*2)+(1*8)=170
170 % 10 = 0
So 69628-28-0 is a valid CAS Registry Number.
69628-28-0Relevant articles and documents
11-(Piperazino-acetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-ones and salts thereof
-
, (2008/06/13)
Compounds of the formula STR1 wherein R1 is alkyl of 3 to 12 carbon atoms; unsaturated aliphatic hydrocarbyl of 3 to 20 carbon atoms comprising 1 to 3 double bonds and/or one triple bond; phenyl(alkyl of 2 to 4 carbon atoms); methylenedioxybenz