mg 624

Names

[ CAS No. ]:
2551-76-0

[ Name ]:
mg 624

[Synonym ]:
(2-(p-styrylphenoxy)ethyl)triethyl-ammoniuiodide
elvetil
(2-(p-styrylphenoxy)ethyl)triethylammoniumiodide
N,N,N-triethyl-2-[4-(2-phenylethenyl)phenoxy]ethanammonium iodide
n,n,n-triethyl-2-(4-(2-phenylethenyl)phenoxy)-ethanaminiuiodide
stiloniumiodide

Chemical & Physical Properties

[ Molecular Formula ]:
C22H30INO

[ Molecular Weight ]:
451.38400

[ Exact Mass ]:
451.13700

[ PSA ]:
9.23000

[ LogP ]:
2.11630

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BS4305000
CHEMICAL NAME :
Ammonium, (2-(p-styrylphenoxy)ethyl)triethyl-, iodide
CAS REGISTRY NUMBER :
2551-76-0
LAST UPDATED :
198212
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H30-N-O.I
MOLECULAR WEIGHT :
451.43
WISWESSER LINE NOTATION :
2K2&2&2OR D1U1R &I

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
28 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - antipsychotic
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 8,317,1953

Safety Information

[ WGK Germany ]:
3

[ RTECS ]:
BS4305000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-Bromophenoxy)-N,N-diethylethanamine
  • 1-phenyl-2-[4-(2-diethylaminoethoxy)phenyl]acetylene
  • Phenylacetylene
  • N,N-diethyl-2-[4-[(E)-2-phenylethenyl]phenoxy]ethanamine
  • Ethyl iodide

DownStream

Related Compounds

  • MG 624
  • Mg(trimethylsilylmethyl)2*diethyl ether
  • Mg(mono-PNB malonate)2
  • MG 1
  • Mg(4-methylbenzyl)2
  • Mg(1+)-tetrahydrofuran
  • 3-((4-(4-(2-fluorophenyl)piperazine-1-carbonyl)cyclohexyl)methyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
  • 2-(3-fluoro-4-methylphenyl)-4-(2-methylbenzyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
  • 3-nitro-N-(2,4,4-trimethylpentan-2-yl)benzene-1-sulfonamide
  • 4-(3-chlorobenzyl)-2-(4-fluorophenyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
  • 4-(2-chloro-4-fluorobenzyl)-2-(4-fluorophenyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
  • 4-(2,5-dimethylbenzyl)-2-(4-fluorophenyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
  • 4-benzyl-2-(4-fluorophenyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
  • Methyl 6-{[(5-chlorothiophen-2-yl)sulfonyl]methyl}-4-(4-ethoxyphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
  • Methyl 4-(4-ethoxyphenyl)-2-oxo-6-[(thiophene-2-sulfonyl)methyl]-1,2,3,4-tetrahydropyrimidine-5-carboxylate
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