Home > Name List By 2 > 2-Butenamide,N-[(2S)-2-(hydroxynitrosoamino)-3-methylbutyl]-, (2E)-

CAS No 37134-80-8 , 2-Butenamide,N-[(2S)-2-(hydroxynitrosoamino)-3-methylbutyl]-, (2E)-

  • Name: 2-Butenamide,N-[(2S)-2-(hydroxynitrosoamino)-3-methylbutyl]-, (2E)-
  • Synonyms: Dopastin; NSC 252927;2-Butenamide,N-[2-(hydroxynitrosoamino)-3-methylbutyl]-, [S-(E)]-;2-Butenamide,N-[(2S)-2-(hydroxynitrosoamino)-3-methylbutyl]-, (2E)-;
  • CAS Registry Number:
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: 1.15g/cm3
  • Refractive index: 1.511
  • Flash Point: °C
  • Molecular Weight: 0
  • InChI: InChI=1/C9H17N3O3/c1-4-5-9(13)10-6-8(7(2)3)12(15)11-14/h4-5,7-8,15H,6H2,1-3H3,(H,10,13)/b5-4+/t8-/m1/s1
  • Molecular Formula: C9H17 N3 O3
  • Molecular Structure:CAS No:37134-80-8 2-Butenamide,N-[(2S)-2-(hydroxynitrosoamino)-3-methylbutyl]-, (2E)-

Related products

Select to

37134-80-8 Dopastin

  • Dopastin, 99%
  • China Facus Pharmaceutical Co., Ltd. [Manufacturer]
  • Tel: +86-(0)574-62378411
  • Fax: +86-(0)574-62378410
  • Address: 24Fl,Yuanjing Building,Beilun District, Zhejiang 315800 NingboCHINA Ningbo,nullChina
Contact Supplier

37134-80-8 DOPASTIN

  • China Nanjing Chemlin Chemical Industry Co.,Ltd. [Manufacturer]
  • Tel: +86 25 8369-7070/ +86 138 51816776 (Mobile)
  • Fax: +86 25 8345-3275
  • Address: Rm.902 Longyin Plaza,
    No. 217 Zhongshan Rd.
    (N)Nanjing 210009,China null,nullChina
Contact Supplier

Select to

1/1
References of 2-Butenamide,N-[(2S)-2-(hydroxynitrosoamino)-3-methylbutyl]-, (2E)-
Title: Dopastin
CAS Registry Number: 37134-80-8
CAS Name: (2E)-N-[(2S)-2-(Hydroxynitrosoamino)-3-methylbutyl]-2-butenamide
Synonyms: N-(2-nitrosohydroxylamino-3-methylbutyl)crotonamide
Molecular Formula: C9H17N3O3
Molecular Weight: 215.25
Percent Composition: C 50.22%, H 7.96%, N 19.52%, O 22.30%
Literature References: Dopamine b-hydroxylase inhibitor isolated from a culture filtrate of a bacterium of the Pseudomonas genus. Prodn, isoln and characterization: Iinuma et al., Agric. Biol. Chem. 38, 2093 (1974). Structure and synthesis: Iinuma et al., ibid. 2099. Biochemical and biological studies: Iinuma et al., ibid. 2107.
Properties: Crystals from acetone + n-hexane or from ethyl ether, mp 116-119°. Monobasic acid, pKa 5.1. [a]D21 -246° (c = 0.5 in alcohol). uv max (0.01N HCl): 215 nm (e 20900).
Melting point: mp 116-119°
pKa: pKa 5.1
Optical Rotation: [a]D21 -246° (c = 0.5 in alcohol)
Absorption maximum: uv max (0.01N HCl): 215 nm (e 20900)
 
Derivative Type: Copper salt
Molecular Formula: C9H16N3O3.?Cu
Molecular Weight: 246.01
Percent Composition: C 43.94%, H 6.56%, N 17.08%, O 19.51%, Cu 12.92%
Properties: Dark blue needles from ethanol, mp 142-144°.
Melting point: mp 142-144°