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
  • N1-(2-(1H-indol-3-yl)ethyl)-N2-(2-(furan-2-yl)-2-(indolin-1-yl)ethyl)oxalamide
  • N-cyclopentyl-N'-[2-(furan-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]ethanediamide
  • N1-cyclohexyl-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)oxalamide
  • N1-cycloheptyl-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)oxalamide
  • N-(2-(indolin-1-yl)-2-(thiophen-2-yl)ethyl)cyclohexanecarboxamide
  • N1-(2-(indolin-1-yl)-2-(thiophen-2-yl)ethyl)-N2-(2-methoxyphenethyl)oxalamide
  • N1-(2-(indolin-1-yl)-2-(thiophen-2-yl)ethyl)-N2-(4-methoxyphenethyl)oxalamide
  • N1-(3,4-dimethoxyphenyl)-N2-(2-(indolin-1-yl)-2-(thiophen-2-yl)ethyl)oxalamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)propionamide
  • (2,6-Difluorophenyl)(4-((4-methoxyphenyl)sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl)methanone
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