hyalodendrin

Names

[ CAS No. ]:
51920-94-6

[ Name ]:
hyalodendrin

[Synonym ]:
(1s)-hyl-4-(phenylmethyl)
2-BENZYL-1,4-DIMETHYL-5-HYDROXYMETHYL-2,5-EPI-DITHIA-3,6-DIKETOPIPERAZINE
1-(HYDROXYMETHYL)-5,7-DIMETHYL-4-(PHENYLMETHYL)-2,3-DITHIA-5,7-DIAZABICYCLO(2.2.2)OCTANE-6,8-DIONE
(1S,4S)-1-Hydroxymethyl-5,7-dimethyl-4-phenylmethyl-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione
2,3-dithia-5,7-diazabicyclo(2.2.2)octane-6,8-dione,1-(hydroxymethyl)-5,7-dimet
(1S,4S)-4-Benzyl-1-hydroxymethyl-5,7-dimethyl-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione

Chemical & Physical Properties

[ Density]:
1.452g/cm3

[ Boiling Point ]:
580.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H16N2O3S2

[ Molecular Weight ]:
324.41800

[ Flash Point ]:
304.9ºC

[ Exact Mass ]:
324.06000

[ PSA ]:
111.45000

[ LogP ]:
0.81520

[ Index of Refraction ]:
1.684

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JO4990000
CHEMICAL NAME :
2,3-Dithia-5,7-diazabicyclo(2.2.2)octane-6,8-dione, 1-(hydroxymethyl)-5,7-dimethyl-4-(phenyl methyl)-, (1S)-
CAS REGISTRY NUMBER :
51920-94-6
LAST UPDATED :
198104
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H16-N2-O3-S2
MOLECULAR WEIGHT :
324.44
WISWESSER LINE NOTATION :
T66 A B ANV DNV GSSTJ A1 C1Q D1 F1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
75 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85ERAY "Antibiotics: Origin, Nature, and Properties," Korzyoski, T., et al., eds., Washington, DC, American Soc. for Microbiology, 1978 Volume(issue)/page/year: 3,1924,1978

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,5-Piperazinedione,1,4-dimethyl-
  • 3,6-bis(acetylsulfanyl)-1,4-dimethyl-piperazine-2,5-dione
  • 1,4-dimethyl-3,6-bis(sulfanyl)piperazine-2,5-dione

DownStream

Related Compounds

  • hyalodendrin
  • (±)-Hyalodendrin
  • 2-Methoxy-2-[1-(1,3-thiazol-4-yl)cyclopropyl]acetic acid
  • 1-[2-(Dimethylamino)-1,3-thiazol-5-yl]cyclobutane-1-carboxylic acid
  • 2-Methoxy-3-methyl-3-(oxan-2-yl)butanoic acid
  • 3-[2-(4-Fluorophenyl)ethenyl]-1,2-oxazole-5-carboxylic acid
  • 5-[3-(Methoxymethyl)furan-2-yl]-1,2-oxazole-3-carboxylic acid
  • (3R)-3-(2,5-dimethylfuran-3-yl)-3-hydroxypropanoic acid
  • 2,2-Difluoro-3-{[(oxolan-2-yl)methyl]amino}propanoic acid
  • 3-(3,4-Dihydroxy-5-methoxyphenyl)-2-methoxypropanoic acid
  • 5-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-1,2-oxazole-4-carboxylic acid
  • 6-Hydroxy-5,6,7,8-tetrahydroquinoline-6-carboxylic acid hydrochloride
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