Home > Name List By 1 > 1H-Indole-3-ethanaminium,a-carboxy-N,N,N-trimethyl-, innersalt, (aS)-

CAS No 487-58-1 , 1H-Indole-3-ethanaminium,a-carboxy-N,N,N-trimethyl-, innersalt, (aS)-

  • Name: 1H-Indole-3-ethanaminium,a-carboxy-N,N,N-trimethyl-, innersalt, (aS)-
  • Synonyms: Tryptophan, trimethylbetaine; Hypaphorine (6CI); 1H-Indole-3-ethanaminium, a-carboxy-N,N,N-trimethyl-, innersalt, (S)-; Tryptophan betaine; Lenticine; Ammonium, (1-carboxy-2-indol-3-ylethyl)trimethyl-, hydroxide, innersalt (8CI); L-Hypaphorine;1H-Indole-3-ethanaminium,a-carboxy-N,N,N-trimethyl-, innersalt, (aS)-;Lenticin;(1-Carboxy-2-indol-3-ylethyl)trimethylammoniumhydroxide, inner salt (7CI); (+)-Hypaphorine; Glyyunnanenine;
  • CAS Registry Number:
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: g/cm3
  • Flash Point: °C
  • Molecular Weight: 0
  • InChI: InChI=1S/C14H18N2O2/c1-16(2,3)13(14(17)18)8-10-9-15-12-7-5-4-6-11(10)12/h4-7,9,13,15H,8H2,1-3H3/t13-/m1/s1
  • Molecular Formula: C14H18 N2 O2
  • Molecular Structure:CAS No:487-58-1 1H-Indole-3-ethanaminium,a-carboxy-N,N,N-trimethyl-, innersalt, (aS)-

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487-58-1 hypaphorine;tryptophan betaine Cas No.: 487-58-1 HPLC> 98%

  • hypaphorine;tryptophan betaine Chemical Properties Chemical Formula :C14H18N2O2 Formula Weight: 246.30g/mol Cas No.: 487-58-1 Appearance: white powder Package: brown vial,20mg ,1g ,2g, or customized. Application: All our products are for research and...
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References of 1H-Indole-3-ethanaminium,a-carboxy-N,N,N-trimethyl-, innersalt, (aS)-
Title: Hypaphorine
CAS Registry Number: 487-58-1
CAS Name: (aS)-a-Carboxy-N,N,N-trimethyl-1H-indole-3-ethanaminium inner salt
Synonyms: 1-trimethylammonio-3-(3-indolyl)propionate
Molecular Formula: C14H18N2O2
Molecular Weight: 246.30
Percent Composition: C 68.27%, H 7.37%, N 11.37%, O 12.99%
Literature References: The trimethylbetaine of tryptophan. Poisonous alkaloid from seeds of Erythrina americana Mill., E. sandwicensis Degener, E. crista-galli L., and Abrus precatorius Linn., Leguminosae: Folkers, Koniuszy, J. Am. Chem. Soc. 61, 1232 (1939); 62, 1677 (1940); Deulofeu et al., J. Chem. Soc. 1939, 1841; Tung, Lao, C.A. 55, 17770i (1961). Structure and synthesis: von Romburgh, Barger, J. Chem. Soc. 99, 2068 (1911).
Properties: Crystals from dil alc, dec 237°; after purification through the nitrate, dec 255°. [a]D27 +113° (c = 0.52). Sol in 12 parts water, slightly in alc. Almost insol in other usual solvents.
Optical Rotation: [a]D27 +113° (c = 0.52)
 
Derivative Type: Hydrochloride
Molecular Formula: C14H18N2O2.HCl
Molecular Weight: 282.77
Percent Composition: C 59.47%, H 6.77%, N 9.91%, O 11.32%, Cl 12.54%
Properties: Crystals from water, dec 231-232°, [a]D32 +90° (c = 0.5). Moderately sol in water.
Optical Rotation: [a]D32 +90° (c = 0.5)
 
Derivative Type: Nitrate
Molecular Formula: C14H18N2O2.HNO3
Molecular Weight: 309.32
Percent Composition: C 54.36%, H 6.19%, N 13.58%, O 25.86%
Properties: Dec 224°, [a]D20 +95°. Sol in 170 parts water.
Optical Rotation: [a]D20 +95°