monoethanolamine oleate

Modify Date: 2025-08-25 21:46:55

monoethanolamine oleate Structure
monoethanolamine oleate structure
 Common Name monoethanolamine oleate
CAS Number 2272-11-9 Molecular Weight 343.54400
Density 0.973g/cm3 Boiling Point 170.9ºC at 760mmHg
Molecular Formula C20H41NO3 Melting Point N/A
MSDS N/A Flash Point 93.3ºC

 Use of monoethanolamine oleate


Oleic (9-cis-Octadecenoic) acid ethanolamine consists of oleic acid and ethanolamine. Oleic acid ethanolamine has sclerotherapeutic activity. Oleic acid ethanolamine can cause inflammatory reaction in the intimal endothelium of the vein[1].

 Names

Name 2-aminoethanol,(Z)-octadec-9-enoic acid
Synonym More Synonyms

 monoethanolamine oleate Biological Activity

Description Oleic (9-cis-Octadecenoic) acid ethanolamine consists of oleic acid and ethanolamine. Oleic acid ethanolamine has sclerotherapeutic activity. Oleic acid ethanolamine can cause inflammatory reaction in the intimal endothelium of the vein[1].
Related Catalog
Target

Inflammation[1]

References

[1]. Kiripolsky MG. More on ethanolamine oleate as a vascular sclerosant. Dermatol Surg. 2010 Jul;36(7):1153-4.

 Chemical & Physical Properties

Density 0.973g/cm3
Boiling Point 170.9ºC at 760mmHg
Molecular Formula C20H41NO3
Molecular Weight 343.54400
Flash Point 93.3ºC
Exact Mass 343.30900
PSA 83.55000
LogP 5.74620
Vapour Pressure 3.7E-06mmHg at 25°C
InChIKey KGWDUNBJIMUFAP-KVVVOXFISA-N
SMILES CCCCCCCCC=CCCCCCCCC(=O)O.NCCO

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RG2900000
CAS REGISTRY NUMBER :
2272-11-9
LAST UPDATED :
199701
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C18-H34-O2.C2-H7-N-O
MOLECULAR WEIGHT :
343.62

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
156 mg/kg
TOXIC EFFECTS :
Sense Organs and Special Senses (Eye) - ptosis Behavioral - convulsions or effect on seizure threshold Behavioral - ataxia
REFERENCE :
YACHDS Yakuri to Chiryo. Pharmacology and Therapeutics. (Raifu Saiensu Shuppan K.K., 2-5-13, Yaesu, Chuo-ku, Tokyo 104, Japan) V.1- 1972- Volume(issue)/page/year: 17,357,1989
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Mammal - dog
DOSE/DURATION :
175 mg/kg
TOXIC EFFECTS :
Sense Organs and Special Senses (Eye) - mydriasis (pupillary dilation) Sense Organs and Special Senses (Eye) - lacrimation Gastrointestinal - changes in structure or function of salivary glands
REFERENCE :
YACHDS Yakuri to Chiryo. Pharmacology and Therapeutics. (Raifu Saiensu Shuppan K.K., 2-5-13, Yaesu, Chuo-ku, Tokyo 104, Japan) V.1- 1972- Volume(issue)/page/year: 17,373,1989 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X1228 No. of Facilities: 1996 (estimated) No. of Industries: 22 No. of Occupations: 31 No. of Employees: 40126 (estimated) No. of Female Employees: 2760 (estimated)

 Safety Information

HS Code 2922499990

 Customs

HS Code 2922499990
Summary HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%

 monoethanolamine oleateBioassay

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Name: Liver toxicity in human assessed as induction of drug-induced liver injury by measuri...
Source: ChEMBL
Target: Homo sapiens
External Id: CHEMBL4029349
Name: Identifying Sarm1 Tir Hydrolase inhibitors through NAD-Glo assay
Source: 24386
Target: N/A
External Id: Sarm1 Tir NADase inhibitors screen
Name: Liver toxicity in human assessed as induction of drug-induced liver injury by measuri...
Source: ChEMBL
Target: Homo sapiens
External Id: CHEMBL4029350
Name: Inhibition of Escherichia coli GroEL expressed in Escherichia coliDH5alpha/Escherichi...
Source: ChEMBL
Target: Co-chaperonin GroES
External Id: CHEMBL4392938
Name: Inhibition of Escherichia coli GroEL expressed in Escherichia coli DH5alpha/Escherich...
Source: ChEMBL
Target: Co-chaperonin GroES
External Id: CHEMBL4392939
Total 5, Current Page 1 of 1
1

 Synonyms

Neosclerol
Monolate
Ethamolin
Moramin
Monoethanolamine oleate
ETHANOLAMINE OLEATE
Oldamin
Varicetin
Varex
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