Enniatin A

Suppliers

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
  • Tert-butyl (s)-3-(3,3-dimethylureido)pyrrolidine-1-carboxylate
  • 4-Bromo-2-[(phenylmethyl)amino]benzamide
  • 1-[4-Chloro-2-(6-methoxy-4-pyrimidinyl)phenyl]-1H-1,2,3-triazole-4-carboxylic acid ethyl ester
  • Tert-butyl 4-(4-(4-chloro-1,3,5-triazin-2-ylamino)-1h-pyrazol-1-yl)piperidine-1-carboxylate
  • Tert-butyl 4-(4-(4-chloro-1,3,5-triazin-2-ylamino)-2-fluorophenyl)piperazine-1-carboxylate
  • (R)-tert-butyl 2-(4-((4-chloro-1,3,5-triazin-2-yl)amino)phenyl)pyrrolidine-1-carboxylate
  • 4-(N-(tert-butoxycarbonyl)-S-methylsulfonimidoyl)aniline
  • N-(1-tert-butyl-1h-pyrazol-4-yl)-4-chloro-1,3,5-triazin-2-amine
  • 2-Chloro-4-((1-isopropyl-3-(pyridin-2-yl)-1H-pyrazol-4-yl)oxy)pyridine
  • N-(2-oxo-1-phenylazetidin-3-yl)-2-(quinolin-3-yl)acetamide
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