Curvularin

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Names

[ CAS No. ]:
10140-70-2

[ Name ]:
Curvularin

[Synonym ]:
curvularin

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
557ºC at 760mmHg

[ Melting Point ]:
205-207 °C

[ Molecular Formula ]:
C16H20O5

[ Molecular Weight ]:
292.32700

[ Flash Point ]:
207.9ºC

[ Exact Mass ]:
292.13100

[ PSA ]:
83.83000

[ LogP ]:
2.71880

[ Vapour Pressure ]:
5.18E-13mmHg at 25°C

[ Index of Refraction ]:
1.54

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Hazard Codes ]:
Xn

[ RIDADR ]:
NONH for all modes of transport

Articles

Sulfur-containing cytotoxic curvularin macrolides from Penicillium sumatrense MA-92, a fungus obtained from the rhizosphere of the mangrove Lumnitzera racemosa.

J. Nat. Prod. 76(11) , 2145-9, (2013)

Sumalarins A-C (1-3), the new and rare examples of sulfur-containing curvularin derivatives, along with three known analogues (4-6), were isolated and identified from the cytotoxic extract of Penicill...

Metabolite production by differentUlocladiumspecies

Int. J. Food Microbiol. 126(1-2) , 172-9, (2008)

Ulocladium, which is phylogenetically related to Alternaria, contains species that are food spoilers and plant pathogens, but also species that have potential as enzyme producers and bio-control agent...

[Molecular basis of probes for cytoskeletal proteins].

Tanpakushitsu Kakusan Koso. 38(11) , 1730-41, (1993)


More Articles


Related Compounds

  • Ethyl 2-(benzylamino)-2-(pyridin-3-yl)acetate
  • Methyl 2-methyl-2-[(4-methylphenyl)amino]propanoate
  • Methyl 2-[(2-chlorophenyl)amino]-2-(2-fluorophenyl)acetate
  • 8-Methyl-3-[(2-methylphenyl)amino]-8-azabicyclo[3.2.1]octane-3-carboxylic acid
  • Ethyl 2-cyclohexyl-2-((4-fluorophenyl)amino)acetate
  • Ethyl 2-[(4-fluorophenyl)amino]-2-(4-methylphenyl)acetate
  • 2-(Dibenzylamino)-2-methylpropan-1-ol
  • Methyl 3-[(3-methoxyphenyl)amino]-1-azabicyclo[2.2.2]octane-3-carboxylate
  • 2-[(4-Chlorophenyl)amino]-2-ethylbutanoic acid
  • 1-(6-methylpyridin-2-yl)-3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)urea
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