4’-piperidinocarbonylmethoxy-acetophenon

Suppliers

Names

[ CAS No. ]:
31188-99-5

[ Name ]:
4’-piperidinocarbonylmethoxy-acetophenon

[Synonym ]:
4'-Piperidinylcarbonylmethoxyacetophenone
Piperidine,1-(2-(p-acetylphenoxy)acetyl)
1-[(4-acetyl-phenoxy)-acetyl]-piperidine
1-(2-(p-Acetylphenoxy)acetyl)piperidine
1-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]ethanone
ACETOPHENONE,4'-PIPERIDINOCARBONYLMETHOXY

Chemical & Physical Properties

[ Density]:
1.142g/cm3

[ Boiling Point ]:
468.1ºC at 760 mmHg

[ Molecular Formula ]:
C15H19NO3

[ Molecular Weight ]:
261.31600

[ Flash Point ]:
236.9ºC

[ Exact Mass ]:
261.13600

[ PSA ]:
46.61000

[ LogP ]:
2.21840

[ Index of Refraction ]:
1.543

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM9680000
CHEMICAL NAME :
Acetophenone, 4'-piperidinocarbonylmethoxy-
CAS REGISTRY NUMBER :
31188-99-5
BEILSTEIN REFERENCE NO. :
1289173
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H19-N-O3
MOLECULAR WEIGHT :
261.35
WISWESSER LINE NOTATION :
T6NTJ AVO1R DV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 8,574,1973

Safety Information

[ HS Code ]:
2933399090

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4’-morpholinocarbonylmethoxy-acetophenon
  • 4’,5’-Dichloro-2’-hydroxy-3’-nitropropiophenone
  • 4’-O-Benzyl Oxyphenbutazone-d9
  • 4’-Hydroxy nimesulide-d4
  • 4’-Hydroxy Trazodone β-D-Glucuronide
  • 4’’’,4’’’’-(phenylphosphoryl)bis(N-1-naphthyl-N-phenyl-1,1’:4’,1’’:4’’,1’’’-quaterphenyl-4-amine)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 6-Defluoro 6-Benzyloxy Ciprofloxacin Benzyl Ester
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Thiazolo[4,5-b]pyridine,6-bromo-2-(propylsulfinyl)-
  • L-Histidyl-L-seryl-N~5~-(diaminomethylidene)-L-ornithyl-L-lysyl-L-lysyl-N~5~-(diaminomethylidene)-L-ornithyl-L-glutamine
  • 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4-oxopiperidine-2-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide