Thiostrepton

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Names

[ CAS No. ]:
1393-48-2

[ Name ]:
Thiostrepton

[Synonym ]:
MFCD00135828
Thiostrepton
EINECS 215-734-9

Chemical & Physical Properties

[ Density]:
1.64 g/cm3

[ Melting Point ]:
248-257°C (dec.)

[ Molecular Formula ]:
C72H85N19O18S5

[ Molecular Weight ]:
1664.89000

[ Exact Mass ]:
1663.49000

[ PSA ]:
701.00000

[ LogP ]:
4.08640

[ Index of Refraction ]:
1.768

[ Storage condition ]:
-20°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XN6300100
CHEMICAL NAME :
Thiostrepton
CAS REGISTRY NUMBER :
1393-48-2
LAST UPDATED :
199506
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C72-H85-N19-O18-S5
MOLECULAR WEIGHT :
1665.06

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 :
ANTCAO Antibiotics and Chemotherapy (Washington, DC). (Washington, DC) V.1-12, 1951-62. For publisher information, see CLMEA3. Volume(issue)/page/year: 6,63,1956
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85GDA2 "CRC Handbook of Antibiotic Compounds," Vols.1- , Berdy, J., Boca Raton, FL, CRC Press, 1980- Volume(issue)/page/year: 4(1),396,1980
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
41 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85GDA2 "CRC Handbook of Antibiotic Compounds," Vols.1- , Berdy, J., Boca Raton, FL, CRC Press, 1980- Volume(issue)/page/year: 4(1),396,1980
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intramuscular
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85GDA2 "CRC Handbook of Antibiotic Compounds," Vols.1- , Berdy, J., Boca Raton, FL, CRC Press, 1980- Volume(issue)/page/year: 4(1),397,1980

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ Safety Phrases ]:
22-24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
XN6300100

Articles

ppGpp inhibits peptide elongation cycle of chloroplast translation system in vitro.

Plant Mol. Biol. 78(1-2) , 185-96, (2012)

Chloroplasts possess common biosynthetic pathways for generating guanosine 3',5'-(bis)pyrophosphate (ppGpp) from GDP and ATP by RelA-SpoT homolog enzymes. To date, several hypothetical targets of ppGp...

Development of a vector and host system and characterization of replication of plasmid pSQ10 in moderately halophilic Nocardiopsis.

Acta Biochim. Biophys. Sin. (Shanghai) 43(9) , 738-43, (2011)

The genus of Nocardiopsis is a new source of antibiotics, chemicals, and enzymes. Here we reported the development of a vector and host system in moderately halophilic Nocardiopsis via an oriT-mediate...

Thiostrepton, proteasome inhibitors and FOXM1.

Cell Cycle 10(24) , 4341-2, (2011)


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Related Compounds

  • Thiostrepton, 1-valine-2-(2,3-didehydroalanine)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • 2-Amino-N-(2-ethyl-6-methyl-phenyl)-acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 6-Amino-3-(2-methylpropyl)-5-nitroso-2,4(1h,3h)-pyrimidinedione
  • (4S)-2-(2,5-dimethylpyrrol-1-yl)-5,5,5-trifluoro-4-hydroxypentanenitrile
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde