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CAS No 126-27-2 , 2-[2-hydroxyethyl-[2-[methyl-(2-methyl-1-phenylpropan-2-yl)amino]-2-
oxoethyl]amino]-N-methyl-N-(2-methyl-1-phenylpropan-2-yl)acetamide

  • Name: 2-[2-hydroxyethyl-[2-[methyl-(2-methyl-1-phenylpropan-2-yl)amino]-2-
    oxoethyl]amino]-N-methyl-N-(2-methyl-1-phenylpropan-2-yl)acetamide
  • Synonyms: Oxetacaine; Mucoxin; Stomacain; Betalgil; Oxethacaine; Mucaine; Muthesa; Oxaethacainum;2-[2-hydroxyethyl-[2-[methyl-(2-methyl-1-phenylpropan-2-yl)amino]-2-
    oxoethyl]amino]-N-methyl-N-(2-methyl-1-phenylpropan-2-yl)acetamide; Tepilta;
  • CAS Registry Number:
  • Melting Point: 104-105 ºC
  • Density: 1.093 g/cm3
  • Refractive index: 1.557
  • Water Solubility: <0.1 G/100 ML AT 23 ºC
  • Safety Statements: Poison by intraperitoneal and subcutaneous routes. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
  • Hazard Symbols: Xn: Harmful;
  • EINECS: 204-780-5
  • Molecular Weight: 467.64344
  • InchiKey: FTLDJPRFCGDUFH-UHFFFAOYSA-N
  • InChI: InChI=1S/C28H41N3O3/c1-27(2,
    19-23-13-9-7-10-14-23)29(5)25(33)21-31(17-18-32)22-26(34)30(6)28(3,
    4)20-24-15-11-8-12-16-24/h7-16,32H,17-22H2,1-6H3
  • Risk Statements: 22
  • Molecular Formula: C28H41N3O3
  • Molecular Structure:CAS No:126-27-2 2-[2-hydroxyethyl-[2-[methyl-(2-methyl-1-phenylpropan-2-yl)amino]-2-<br />oxoethyl]amino]-N-methyl-N-(2-methyl-1-phenylpropan-2-yl)acetamide

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References of 2-[2-hydroxyethyl-[2-[methyl-(2-methyl-1-phenylpropan-2-yl)amino]-2-
oxoethyl]amino]-N-methyl-N-(2-methyl-1-phenylpropan-2-yl)acetamide
Title: Oxethazaine
CAS Registry Number: 126-27-2
CAS Name: 2,2￠-[(2-Hydroxyethyl)imino]bis[N-(1,1-dimethyl-2-phenylethyl)-N-methylacetamide]
Synonyms: N,N-bis[N-methyl-N-phenyl-tert-butylacetamido]-b-hydroxyethylamine; oxetacaine; oxethazine
Manufacturers' Codes: Wy-806
Trademarks: Storocain (Eisai); Topicain (Chugai)
Molecular Formula: C28H41N3O3
Molecular Weight: 467.64
Percent Composition: C 71.91%, H 8.84%, N 8.99%, O 10.26%
Literature References: Prepn: Seifter et al., US 2780646 (1957 to Am. Home Prods.); Salomon, IL 10062 (1957), C.A. 52, 15569 (1958). Pharmacology: Axerio Agnessetti, An. R. Acad. Farm. 35, 183 (1969), C.A. 71, 122082q (1969). Toxicity studies: J. M. Glassman et al., Toxicol. Appl. Pharmacol. 5, 184 (1963). Clinical trial of combination with antacid in ulcer pain: F. T. M. Cordeiro et al., Curr. Ther. Res. 19, 230 (1976); A. Zanni et al., Curr. Med. Res. Opin. 10, 128 (1986). Evaluation as dental anesthetic: P. A. Brennan, J. D. Langdon, Br. J. Oral Maxillofac. Surg. 28, 26 (1990).
Properties: Crystals from benzene + hexane, mp 104-104.5°. Insol in water. Sol in dil acids.
Melting point: mp 104-104.5°
 
Derivative Type: Hydrochloride
CAS Registry Number: 13930-31-9
Trademarks: Emoren (Wassermann)
Molecular Formula: C28H41N3O3.HCl
Molecular Weight: 504.10
Percent Composition: C 66.71%, H 8.40%, N 8.34%, O 9.52%, Cl 7.03%
Properties: mp 146-147°. Easily sol in water. LD50 (calculated as base) in mice, rats (mg/kg): 399.9, 625.9 orally; 247.2, 502.3 i.m.; 3.6, 1.3 i.v.; LD50 (calculated as base) in rabbits (mg/kg): 0.54 i.v. (Glassman).
Melting point: mp 146-147°
Toxicity data: LD50 (calculated as base) in mice, rats (mg/kg): 399.9, 625.9 orally; 247.2, 502.3 i.m.; 3.6, 1.3 i.v.; LD50 (calculated as base) in rabbits (mg/kg): 0.54 i.v. (Glassman)
 
Derivative Type: Combination with aluminum and magnesium hydroxides
Trademarks: Mutesa (Wyeth); Muthesa (Wyeth); Oxaine M (Wyeth); Tepilta (Wyeth)
 
Therap-Cat: Anesthetic (local).
Keywords: Anesthetic (Local).