ChemicalBook > CAS DataBase List > 2-[1-BENZYL-4-PIPERIDYL]-2-PHENYLGLUTARIMIDE

2-[1-BENZYL-4-PIPERIDYL]-2-PHENYLGLUTARIMIDE

2-[1-BENZYL-4-PIPERIDYL]-2-PHENYLGLUTARIMIDE Structure
2-[1-BENZYL-4-PIPERIDYL]-2-PHENYLGLUTARIMIDE
  • CAS No.5633-14-7
  • Chemical Name:2-[1-BENZYL-4-PIPERIDYL]-2-PHENYLGLUTARIMIDE
  • CBNumber:CB9452563
  • Molecular Formula:C23H27ClN2O2
  • Formula Weight:398.93
  • MOL File:5633-14-7.mol
2-[1-BENZYL-4-PIPERIDYL]-2-PHENYLGLUTARIMIDE Property
  • Melting point 299-301.5℃
  • storage temp. Hygroscopic, -20°C Freezer, Under inert atmosphere
  • solubility H2O: 6.25 mg/mL
  • form powder
  • color off-white
  • Stability Hygroscopic
  • FDA UNII V6ERX20PHB
Safety
  • Hazard Codes  :Xn
  • Risk Statements  :22
  • Safety Statements  :36
  • RIDADR  :3249
  • WGK Germany  :3
  • RTECS  :MA4030000
  • HazardClass  :6.1(b)
  • PackingGroup  :III
  • Toxicity :LD50 in rats, mice (mg/kg): 37.6, 46.0 i.v. (Janssen)
  • NFPA 704:
    0
    1 0
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordWarning
  • Hazard statements H302
  • Precautionary statements P264-P270-P301+P312-P330-P501

2-[1-BENZYL-4-PIPERIDYL]-2-PHENYLGLUTARIMIDE Chemical Properties,Usage,Production

  • Uses Anticholinergic.
  • brand name Dioxatrine (Janssen Pharmaceutica, Belgium).
  • Safety Profile Poison by intravenous route.Moderately toxic by ingestion. When heated todecomposition it emits toxic fumes of NOx and HCl. Ananticholinergic.
2-[1-BENZYL-4-PIPERIDYL]-2-PHENYLGLUTARIMIDE Preparation Products And Raw materials
Raw materials
Preparation Products
2-[1-BENZYL-4-PIPERIDYL]-2-PHENYLGLUTARIMIDE Suppliers
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2-[1-BENZYL-4-PIPERIDYL]-2-PHENYLGLUTARIMIDE Spectrum
5633-14-7, 2-[1-BENZYL-4-PIPERIDYL]-2-PHENYLGLUTARIMIDERelated Search:
  • 高端化学
  • 活性氧
  • 抑制剂
  • C23H26N2O2HCl
  • BENZETIMIDE HYDROCHLORIDE (R4929)
  • 盐酸苄替米特,10 MM DMSO 溶液
  • 1'-苄基-3-苯基-[3,4'-联哌啶]-2,6-二酮盐酸盐
  • 盐酸苄替米特杂质
  • 盐酸苯喷丁胺
  • 2-(1-苄基-4-吡啶 ]2-苯戊二酰亚胺
  • 盐酸苄替米特
  • 5633-14-7
  • Benzetimide hydrochloride, 10 mM in DMSO
  • 1'-Benzyl-3-phenyl-[3,4'-bipiperidine]-2,6-dione hydrochloride
  • R-4929,Inhibitor,Benzetimide hydrochloride,R 4929,Muscarinic acetylcholine receptor,inhibit,Benzetimide,mAChR
  • BENZETIMIDE HCL
  • BENZETIMIDE HYDROCHLORIDE
  • 3,4'-Bipiperidine]-2,6-dione,3-phenyl-1'-(phenylmethyl)-, hydrochloride (1:1)
  • Spasmentral
  • 3-phenyl-3-[1-(phenylmethyl)piperidin-4-yl]piperidine-2,6-dione hydrochloride
  • 3-(1-benzylpiperidin-4-yl)-3-phenylpiperidine-2,6-dione hydrochloride
  • 3-(1-benzyl-4-piperidyl)-3-phenyl-piperidine-2,6-quinone hydrochloride
  • McN-JR-4929-11
  • R4929, 3-Phenyl-1μ-phenylmethyl-[3,4μ-bipiperidine]-2,6-dione
  • 3-phenyl-1'-(phenylmethyl)[3,4'-bipiperidine]-2,6-dione monohydrochloride
  • 2-[1-BENZYL-4-PIPERIDYL]-2-PHENYLGLUTARIMIDE
  • mcn-jr4929
  • dl-2-(1-benzyl-4-piperidyl)-2-phenylglutarimidehydrochloride
  • dl-1-benzyl-4-(2,6-dioxo-3-phenyl-3-piperidyl)piperidinehydrochloride
  • dioxatrine
  • 4’-bipiperidine)-2,6-dione,3-phenyl-1’-(phenylmethyl)-(monohydrochloride
  • 2-(1-benzyl-4-piperidyl)-2-phenyl-glutarimidhydrochloride
  • R4929

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