Home > Name List By 4 > 4-Amino-2,3-dihydroxy-N-[1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl]hexanediamide

CAS No 78654-44-1 , 4-Amino-2,3-dihydroxy-N-[1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl]hexanediamide

  • Name: 4-Amino-2,3-dihydroxy-N-[1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl]hexanediamide
  • Synonyms: 4-Amino-2,3-dihydroxy-N-[1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl]hexanediamide;
  • CAS Registry Number:
  • Flash Point: 473.7°C
  • Boiling Point: 859.6°C at 760 mmHg
  • Density: 1.351g/cm3
  • Refractive index: 1.595
  • Flash Point: 473.7°C
  • Molecular Weight: 0
  • InChI: InChI=1/C20H29N3O7/c1-9(2)6-12(23-19(28)18(27)17(26)11(21)8-15(22)25)14-7-10-4-3-5-13(24)16(10)20(29)30-14/h3-5,9,11-12,14,17-18,24,26-27H,6-8,21H2,1-2H3,(H2,22,25)(H,23,28)
  • Molecular Formula: C20H29N3O7
  • Molecular Structure:CAS No:78654-44-1 4-Amino-2,3-dihydroxy-N-[1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl]hexanediamide

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78654-44-1 AMICOUMACIN A

  • Germany Cfm Oskar Tropitzsch [Manufacturer]
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References of 4-Amino-2,3-dihydroxy-N-[1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl]hexanediamide
Title: Amicoumacin A
CAS Registry Number: 78654-44-1
CAS Name: 3-Amino-2,3-dideoxy-N6-[1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl]hexaramide
Molecular Formula: C20H29N3O7
Molecular Weight: 423.46
Percent Composition: C 56.73%, H 6.90%, N 9.92%, O 26.45%
Literature References: Major component of a complex of antibiotics produced by Bacillus pumilus BN-103. Also exhibits anti-inflammatory activity in vivo. Isoln and biol activity: JP Kokai 83 18379 (1983 to Meiji Seika), C.A. 99, 20906x (1983); J. Itoh et al., J. Antibiot. 34, 611 (1981); eidem, Agric. Biol. Chem. 46, 1255 (1982). Structure: eidem, ibid. 2659. Use as acaricide: JP Kokai 83 216107 (1983 to Meiji Seika), C.A. 100, 116494b (1984).
 
Derivative Type: Hydrochloride
Properties: Colorless powder, mp 132-135° (dec). uv max (methanol): 208, 247, 315 nm (e 27300, 6400, 4380). [a]D23 -97.2° (c = 1.0 in methanol). LD50 orally in mice: 132 mg/kg (Itoh).
Melting point: mp 132-135° (dec)
Optical Rotation: [a]D23 -97.2° (c = 1.0 in methanol)
Absorption maximum: uv max (methanol): 208, 247, 315 nm (e 27300, 6400, 4380)
Toxicity data: LD50 orally in mice: 132 mg/kg (Itoh)