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Oxethazaine
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Oxethazaine

CAS: 126-27-2

Ref. TR-O846600

1g
176.00 €
10g
1,280.00 €
2500mg
376.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Oxethazaine
Controlled Product
Synonyms:
  • Acetamide
  • 2,2'-[(2-hydroxyethyl)imino]bis[N-(1,1-dimethyl-2-phenylethyl)-N-methyl-
  • 2-Di(N-methyl-N-phenyl-tert-butyl-carbamoylmethyl)aminoethanol
  • Betalgil
  • FH 099
  • Mucoxin
  • Oxaine
  • Oxetacaine
  • Storocain
  • Storocaine
  • See more synonyms
  • Topicain
  • Wy 806
  • Acetamide
  • 2,2'-[(2-hydroxyethyl)imino]bis[N-(alpha,alpha-dimethylphenethyl)-N-methyl- (6CI,7CI,8CI)
  • 2,2'-[(2-Hydroxyethyl)imino]bis[N-(alpha,alpha-dimethylphenethyl)-N-methylacetamide]
  • 2,2'-[(2-hydroxyethyl)imino]bis[N-methyl-N-(2-methyl-1-phenylpropan-2-yl)acetamide]
  • 2,2′-[(2-Hydroxyethyl)imino]bis[N-(1,1-dimethyl-2-phenylethyl)-N-methylacetamide]
  • 2,2′-[(2-Hydroxyethyl)imino]bis[N-(α,α-dimethylphenethyl)-N-methylacetamide]
  • 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
  • Acetamide, 2,2′-[(2-hydroxyethyl)imino]bis[N-(1,1-dimethyl-2-phenylethyl)-N-methyl-
  • Acetamide, 2,2′-[(2-hydroxyethyl)imino]bis[N-(α,α-dimethylphenethyl)-N-methyl-
  • Fh 099
  • N,N-bis(alpha,alpha-dimethylphenethyl)-N,N-dimethyl-2,2-(2-hydroxyethylimino)di(acetamide)
Description:

Applications A potent local anesthetic that is active even in acidic conditions. It is used (usually in combination with an antacid) for the relief of pain associated with peptic ulcer disease or esophagitis.
References Detrain, M. et al.: Acta. Gastro-Enterol. Belg., 28, 360 (1965); Barbezat, G.O. et al.: Scand. J. Gastroenterol., 13, 321 (1978); Masuda, Y. et al.: Biochem. Pharmacol., 64, 677 (2002);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
467.64
Formula:
C28H41N3O3
Color/Form:
White To Off-White
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
InChI key:
InChIKey=FTLDJPRFCGDUFH-UHFFFAOYSA-N
SMILES:
CN(C(=O)CN(CCO)CC(=O)N(C)C(C)(C)Cc1ccccc1)C(C)(C)Cc1ccccc1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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