Cetirizine Amide

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Names

[ CAS No. ]:
83881-37-2

[ Name ]:
Cetirizine Amide

[Synonym ]:
UCB-L 172
(-)-2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetamide
2-(2-{4-[(4-chlorophenyl)phenylmethyl]piperazin-1-yl}ethoxy)acetamide
2-[4-[(4-Chlorophenyl-phenyl methyl)-1-piperazinyl]ethoxy]acetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C22H26ClN3O4

[ Molecular Weight ]:
431.91300

[ Exact Mass ]:
431.16100

[ PSA ]:
96.10000

[ LogP ]:
2.57820

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB5836214
CHEMICAL NAME :
Acetamide, 2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl) ethoxy)-
CAS REGISTRY NUMBER :
83881-37-2
LAST UPDATED :
199606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H26-Cl-N3-O2
MOLECULAR WEIGHT :
387.95

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
232 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4525358

Safety Information

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(2-Chloroethoxy)Acetamide
  • UNII:T875VN0D6E
  • Cetirizine Dihydrochloride

DownStream

  • Cetirizine
  • Cetirizine Dihydrochloride

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Cetirizine Amide Dihydrochloride
  • Cetirizine Impurity C dihydrochloride
  • Cetirizine D8
  • Cetirizine 3-chloro impurity
  • Cetirizine EP Impurity B(base)
  • Cetirizine Dihydrochloride
  • (1-{[1-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]methyl}cyclopropyl)methanamine
  • tert-butyl 5-(3-bromophenyl)-5-hydroxy-octahydro-1H-isoindole-2-carboxylate
  • tert-butyl 5-(2-bromopyridin-3-yl)-5-hydroxy-octahydro-1H-isoindole-2-carboxylate
  • Tert-butyl 3-(3-bromopyridin-4-yl)-3-hydroxy-1-azaspiro[4.4]nonane-1-carboxylate
  • 1-(4-Fluorophenyl)-3-{[(1-hydroxycyclohexyl)methyl]amino}azetidin-2-one
  • 5-(3-Ethylazetidin-1-yl)furan-2-carbaldehyde
  • 5-Bromo-2-chloropyridine-4-thiol
  • 4-{5-Oxa-2-azaspiro[3.4]octan-2-yl}thiophene-2-carbaldehyde
  • 5-(3-Hydroxy-3-methylazetidin-1-yl)pyridine-2-carbaldehyde
  • 5-{3-Azabicyclo[3.2.0]heptan-3-yl}pyridine-2-carbaldehyde
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