L-ASPARTIC ACID

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Names

[ CAS No. ]:
6899-03-2

[ Name ]:
L-ASPARTIC ACID

[Synonym ]:
Lasalocid A
Benzoic acid,6-(3R,4S,5S,7R)-7-(2S,3S,5S)-5-ethyl-5-(2R,5R,6S)-5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yltetrahydro-3-methyl-2-furanyl-4-hydroxy-3,5-dimethyl-6-oxononyl-2-hydroxy-3-methyl
6-{7-[(5S)-5-((6S,5R)-5-Ethyl-5-hydroxy-6-methylperhydro-2H-pyran-2-yl)-5-ethyl-3-methyloxolan-2-yl](4S,5S,3R,7R)-4-hydroxy-3,5-dimethyl-6-oxononyl}-2-hydroxy-3-methylbenzoic acid
MFCD00002616
lasalic acid
lasalocid (X 537 A)
[2R-[2alpha[2S*(3R*,4S*,5S*,7R*)3S*,5S*],5alpha,6beta]]-6-[7-[5-ethyl-5-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)tetrahydro-3-methyl-2-furyl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-3-methylsalicylic acid
EINECS 200-291-6
lasalocid acid

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
264.1±30.0 °C at 760 mmHg

[ Melting Point ]:
>300ºC (dec.)(lit.)

[ Molecular Formula ]:
C4H7NO4

[ Molecular Weight ]:
133.103

[ Flash Point ]:
113.5±24.6 °C

[ Exact Mass ]:
133.037506

[ PSA ]:
100.62000

[ LogP ]:
-0.67

[ Appearance of Characters ]:
powder

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.531

[ Storage condition ]:
-20°C

[ Water Solubility ]:
H2O: 5 mg/mL

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36

[ Safety Phrases ]:
26

[ WGK Germany ]:
2

[ RTECS ]:
CI9098500


Related Compounds

  • L-Aspartic acid
  • L-Aspartic acid-d3
  • dnp-l-aspartic acid
  • L-Aspartic acid dibe
  • Boc-DL-aspartic acid
  • Poly-L-aspartic acid
  • 4-bromo-N-(1-(4-(2-fluorophenyl)piperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl)benzenesulfonamide
  • 4-fluoro-N-(1-(4-(2-fluorophenyl)piperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl)benzenesulfonamide
  • 2-((5-((2-oxobenzo[d]thiazol-3(2H)-yl)methyl)-4-phenethyl-4H-1,2,4-triazol-3-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide
  • [(1-Cyanocyclohexyl)carbamoyl]methyl 1-[(tert-butylcarbamoyl)methyl]cyclopentane-1-carboxylate
  • N-(2-(4-ethylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl)-4-methylbenzenesulfonamide
  • 2,4,5-trimethyl-N-(2-methyl-5-(thiazolo[5,4-b]pyridin-2-yl)phenyl)benzenesulfonamide
  • 5-(3-fluorophenyl)-1,3,8,8-tetramethyl-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6(1H,3H,7H)-trione
  • 1,3,8,8-tetramethyl-5-(4-(trifluoromethyl)phenyl)-7,8,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6(1H,3H,5H)-trione
  • 1,3,8,8-tetramethyl-5-(3-(trifluoromethyl)phenyl)-7,8,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6(1H,3H,5H)-trione
  • 5-(4-methoxyphenyl)-1,3,8,8-tetramethyl-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6(1H,3H,7H)-trione
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