Enniatin A

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Names

[ CAS No. ]:
2503-13-1

[ Name ]:
Enniatin A

[Synonym ]:
ENNIATIN A (LATERITIN I)
ENNIATIN A
Enniatin-A

Chemical & Physical Properties

[ Density]:
1.022±0.06 g/cm3

[ Boiling Point ]:
847.4±65.0 °C

[ Melting Point ]:
122-124 °C

[ Molecular Formula ]:
C36H63N3O9

[ Molecular Weight ]:
681.90000

[ Exact Mass ]:
681.45600

[ PSA ]:
139.83000

[ LogP ]:
4.13640

[ Vapour Pressure ]:
5.53E-29mmHg at 25°C

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H311-H331

[ Precautionary Statements ]:
P261-P280-P301 + P310-P311

[ Hazard Codes ]:
T

[ Risk Phrases ]:
23/24/25

[ RIDADR ]:
UN 2811

Precursor & DownStream

Precursor

DownStream

  • D-α-HYDROXYISOVALERIC ACID
  • N-Methyl-L-isoleucine

Related Compounds

  • Enniatin A1
  • enniatin E
  • Enniatin B
  • Benzeneethanol, a-ethyl-
  • actinoplanone A
  • maquiroside A
  • 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)-
  • (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
  • 2,6-Bis(pyridin-4-ylmethyl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetraone
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide