Elasnin

Suppliers

Names

[ CAS No. ]:
68112-21-0

[ Name ]:
Elasnin

[Synonym ]:
Elasnin

Chemical & Physical Properties

[ Density]:
1.001g/cm3

[ Boiling Point ]:
521ºC at 760 mmHg

[ Molecular Formula ]:
C24H40O4

[ Molecular Weight ]:
392.57

[ Flash Point ]:
166.6ºC

[ Exact Mass ]:
392.29300

[ PSA ]:
67.51000

[ LogP ]:
6.45380

[ Index of Refraction ]:
1.491

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ0509600
CHEMICAL NAME :
2H-Pyran-2-one, 3,5-dibutyl-6-(1-butyl-2-oxoheptyl)-4-hydroxy-
CAS REGISTRY NUMBER :
68112-21-0
BEILSTEIN REFERENCE NO. :
1265379
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C24-H40-O4
MOLECULAR WEIGHT :
392.64

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JANTAJ Journal of Antibiotics. (Japan Antibiotics Research Assoc., 2-20-8 Kamiosaki, Shinagawa-ku, Tokyo, 141, Japan) V.2-5, 1948-52; V.21- 1968- Volume(issue)/page/year: 31,1116,1978
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
290 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JANTAJ Journal of Antibiotics. (Japan Antibiotics Research Assoc., 2-20-8 Kamiosaki, Shinagawa-ku, Tokyo, 141, Japan) V.2-5, 1948-52; V.21- 1968- Volume(issue)/page/year: 31,1116,1978

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • O-acetylelasnin
  • (E)-3,5-dibutyl-2-oxo-6-(undec-5-en-5-yl)-2H-pyran-4-yl acetate
  • 3,5-dibutyl-6-(2-butyl-3-pentyloxiran-2-yl)-2-oxo-2H-pyran-4-yl acetate
  • 1-imidazol-1-ylhexan-1-one
  • methyl 2-butyl-3-oxooctanoate
  • 3,5-dibutyl-4-hydroxy-6-pentylpyran-2-one

DownStream

Related Compounds

  • O-acetylelasnin
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(2-fluoro-4-sulfamoylphenyl)amino)acetic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide