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Substance Name: Ethanolamine oleate [USAN]
RN: 2272-11-9
UNII: U4RY8MRX7C
InChIKey: KGWDUNBJIMUFAP-KVVVOXFISA-N

Note

  • Used for treatment of pyogenic granuloma.

Molecular Formula

  • C18-H34-O2.C2-H7-N-O

Molecular Weight

  • 343.5479
 

Classification Codes

  • Cardiovascular Agents
  • Drug / Therapeutic Agent
  • Pharmaceutical Solutions
  • Sclerosing Agent
  • Sclerosing Solutions
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Names and Synonyms

Name of Substance

  • Ethanolamine oleate
  • Ethanolamine oleate [USAN]
  • Monoethanolamine oleate [INN]

Synonyms

  • Antivariz
  • beta-Hydroxyethylammonium oleate
  • CCRIS 3324
  • cis-9-Octadecenoic acid, ethanolamine salt
  • EC 218-878-0
  • EINECS 218-878-0
  • Esclerosina
  • Ethamolin
  • Ethanolamine oleate
  • FO-611
  • Monoaethanolamini oleas
  • Monoetanolammina oleato
  • Monoetanolammina oleato [DCIT]
  • Monoethanolamine oleate
  • Monoethanolamini oleas
  • Monoethanolamini oleas [INN-Latin]
  • Monolate
  • Moramin
  • Neo-varicane
  • Neosclerol
  • Oldamin
  • Oleate de monoethanolamine
  • Oleate de monoethanolamine [INN-French]
  • Oleato de monoetanolaminio
  • Oleato de monoetanolaminio [INN-Spanish]
  • Oleic acid compound with 2-aminoethanol (1:1)
  • Oleic acid monoethanolamine
  • Oleic acid monoethanolamine salt
  • Oleic acid, 2-aminoethanol salt (6CI)
  • Oleic acid, ethanolamine salt
  • Oleic acid, monoethanolamine salt
  • Phlebocid
  • Thanomin
  • Tindanol
  • UNII-U4RY8MRX7C
  • Varex
  • Varicetin

Systematic Names

  • 9-Octadecenoic acid (9Z)-, compd. with 2-aminoethanol (1:1)
  • 9-Octadecenoic acid (Z)-, compd. with 2-aminoethanol (1:1)
  • 9-Octadecenoic acid (Z)-, compound with 2-aminoethanol (1:1)
  • Ethanolamine oleate
  • Monoethanolamine oleate
  • Oleic acid, compd. with 2-aminoethanol (1:1) (8CI)

Registry Numbers

CAS Registry Number

  • 2272-11-9

FDA UNII

  • U4RY8MRX7C

Other Registry Numbers

  • 14481-63-1
  • 663174-48-9

System Generated Number

  • 0002272119

Molecular Formulas

Molecular Formula

  • C18-H34-O2.C2-H7-N-O

Molecular Formula Fragments

  • C18-H34-O2
  • C2-H7-N-O
  • COMPONENT

Structure Descriptors

InChI

1S/C18H34O2.C2H7NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;3-1-2-4/h9-10H,2-8,11-17H2,1H3,(H,19,20);4H,1-3H2/b10-9-;

InChIKey

KGWDUNBJIMUFAP-KVVVOXFISA-N

Smiles

C(C/C=C\CCCCCCCC)CCCCCC(=O)O.C(CO)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
dog LD50 intravenous 175mg/kg (175mg/kg) SENSE ORGANS AND SPECIAL SENSES: LACRIMATION: EYE

SENSE ORGANS AND SPECIAL SENSES: MYDRIASIS (PUPILLARY DILATION): EYE

GASTROINTESTINAL: CHANGES IN STRUCTURE OR FUNCTION OF SALIVARY GLANDS
Yakuri to Chiryo. Pharmacology and Therapeutics. Vol. 17, Pg. 373, 1989.
rat LD50 intravenous 156mg/kg (156mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

SENSE ORGANS AND SPECIAL SENSES: PTOSIS: EYE

BEHAVIORAL: ATAXIA
Yakuri to Chiryo. Pharmacology and Therapeutics. Vol. 17, Pg. 357, 1989.