TILORONE ANALOG R11-877DA

Suppliers

Names

[ CAS No. ]:
35556-06-0

[ Name ]:
TILORONE ANALOG R11-877DA

[Synonym ]:
2,8-bis(dimethylaminoacetyl)dibenzothiophene dihydrochloride
1-Phospha-5-aza-2,8,9-trioxabicyclo<3.3.3>undecan
dibenzothiophene-2,8-diylbis[(N-carbonylmethylene)dimethylamine] dihydrochloride
2,8,9-trioxa-5-aza-1-phosphabicyclo[3.3.3]undecane
Tilorone Analog R 11,877 DA
phosphatrane

Chemical & Physical Properties

[ Boiling Point ]:
531.4ºC at 760 mmHg

[ Molecular Formula ]:
C20H24Cl2N2O2S

[ Molecular Weight ]:
427.38800

[ Flash Point ]:
275.2ºC

[ Exact Mass ]:
426.09400

[ PSA ]:
68.86000

[ LogP ]:
5.14710

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KM5670000
CHEMICAL NAME :
Ethanone, 1,1'-(2,8-dibenzothiophenediyl)bis(2-(dimethylamino)- , dihydrochloride, trihydrate
CAS REGISTRY NUMBER :
35556-06-0
LAST UPDATED :
199012
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C20-H22-N2-O2-S.2Cl-H.3H2-O
MOLECULAR WEIGHT :
480.47
WISWESSER LINE NOTATION :
T B656 HSJ DV1N1&1 LV1N1&1 &GH 2 &QH 3

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 :
2930 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ALACBI Aldrichimica Acta. (Aldrich Chemical Co., Inc., POB 355, Milwaukee, WI 53201) V.1- 1968- Volume(issue)/page/year: 12,77,1979
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
820 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ALACBI Aldrichimica Acta. (Aldrich Chemical Co., Inc., POB 355, Milwaukee, WI 53201) V.1- 1968- Volume(issue)/page/year: 12,77,1979

Related Compounds

  • TILORONE ANALOG R11-567DA
  • Tilorone
  • Tilorone dihydrochloride
  • Nucleoside-Analog-2
  • Thiocolchicine analog
  • Streptonigrin analog (MeO-N3)
  • 4,4-Difluoro-1-(4-fluoro-2-(trifluoromethyl)-phenyl)piperidine
  • 3,3-Difluoro-1-(4-fluoro-2-(trifluoromethyl)-phenyl)azetidine
  • 5-bromo-4-methoxy-1-methyl-1H-pyrazole
  • 2-Methyl-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 1-Methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-4-one
  • 3,3-Difluoro-1-(4-fluoro-2-(trifluoromethyl)-phenyl)pyrrolidine
  • 1-Fluoro-3-(trifluoromethyl)-4-(3,3,3-trifluoropropoxy)benzene
  • 1-Fluoro-4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-3-(trifluoromethyl)benzene
  • 1-(4-Fluoro-2-(trifluoromethyl)phenyl)-N,N-dimethylpiperidin-4-amine
  • O-(6-Quinolyl)hydroxylamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.