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Substance Name: Etoglucid [INN:BAN]
RN: 1954-28-5
UNII: 4F9KUA0T4D
InChIKey: UMILHIMHKXVDGH-UHFFFAOYSA-N

Note

  • Alkylating antineoplastic agent used especially in bladder neoplasms. It is toxic to hair follicles, gastro-intestinal tract, and vasculature.

Molecular Formula

  • C12-H22-O6

Molecular Weight

  • 262.2998
 

Classification Codes

Classification Codes

  • Alkylating Agents
  • Antineoplastic Agents
  • Antineoplastic Agents, Alkylating
  • Drug / Therapeutic Agent
  • Mutation Data
  • Noxae
  • Skin / Eye Irritant
  • Tumor Data

Superlist Classification Code

  • Overall Carcinogenic Evaluation: Group 3
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Names and Synonyms

Name of Substance

  • Ethoglucid
  • Etoglucid
  • Etoglucid [INN:BAN]

MeSH Heading

  • Ethoglucid

Synonyms

  • 1,2-Bis(2-(2,3-epoxypropoxy)ethoxy)ethane
  • 1,2:15,16-Diepoxy-4,7,10,13-tetraoxahexadecane
  • 2,2'-(2,5,8,11-Tetraoxadodecane-1,12-diyl)bisoxirane
  • 5-17-03-00020 (Beilstein Handbook Reference)
  • Ayerst 62013
  • BRN 4311213
  • Diglycidyltriethylene glycol
  • EINECS 217-784-7
  • Epodyl
  • Ethane, 1,2-bis(2-(2,3-epoxypropoxy)ethoxy)-
  • Ethoglucid
  • Ethoglucide
  • Etoglucid
  • Etoglucide
  • Etoglucide [INN-French]
  • Etoglucido
  • Etoglucido [INN-Spanish]
  • Etoglucidum
  • Etoglucidum [INN-Latin]
  • ICI 32865
  • ICI-32865
  • NSC 80439
  • Triethylene glycol diglycidyl ether
  • Triethylene glycol, bis(2,3-epoxypropyl) ether
  • UNII-4F9KUA0T4D

Systematic Names

  • 1,2:15,16-Diepoxy-4,7,10,13-tetraoxahexadecane
  • 2,2'-(2,5,8,11-Tetraoxa-1,12-dodecane diyl)bisoxirane
  • 4,7,10,13-Tetraoxahexadecane, 1,2:15,16-diepoxy- (8CI)
  • Etoglucid
  • Oxirane, 2,2'-(2,5,8,11-tetraoxadodecane-1,12-diyl)bis-
  • Oxirane, 2,2'-(2,5,8,11-tetraoxadodecane-1,12-diyl)bis- (9CI)

Superlist Name

  • Triethylene glycol diglycidyl ether

Registry Numbers

CAS Registry Number

  • 1954-28-5

FDA UNII

  • 4F9KUA0T4D

System Generated Number

  • 0001954285

Structure Descriptors

InChI

1S/C12H22O6/c1(13-3-5-15-7-11-9-17-11)2-14-4-6-16-8-12-10-18-12/h11-12H,1-10H2

InChIKey

UMILHIMHKXVDGH-UHFFFAOYSA-N

Smiles

C1[C@@H](O1)COCCOCCOCCOC[C@@H]1CO1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 700mg/kg (700mg/kg)   IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. Vol. 11, Pg. 209, 1976.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -1.30E+01 deg C   EXP
log P (octanol-water) -1.680 (none)   EST
Atmospheric OH Rate Constant 5.71E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.