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CAS No 55726-47-1 , Enocitabine Search by region : Germany

  • Name: Enocitabine
  • Synonyms: Enocitabine;N-[1-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]docosanamide;
  • CAS Registry Number:
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: 1.16g/cm3
  • Refractive index: 1.554
  • Safety Statements: Poison by intravenous route. Moderately toxic by subcutaneous and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx.
  • Flash Point: °C
  • Molecular Weight: 565.78
  • InChI: InChI=1/C31H55N3O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(36)32-26-22-23-34(31(39)33-26)30-29(38)28(37)25(24-35)40-30/h22-23,25,28-30,35,37-38H,2-21,24H2,1H3,(H,32,33,36,39)/t25-,28-,29+,30-/m1/s1
  • Molecular Formula: C31H55N3O6
  • Molecular Structure:CAS No:55726-47-1 Enocitabine

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55726-47-1 Enocitabine

  • Enocitabine
  • Germany CHEMOS GmbH [Manufacturer]
  • Tel: 0049 9402/9336 0
  • Fax: 0049 9402/9336 13
  • Address: CHEMOS GmbH
    Werner-von-Siemensstr. 3
    93128 Regenstauf
    Germany null,nullGermany
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References of Enocitabine
Title: Enocitabine
CAS Registry Number: 55726-47-1
CAS Name: N-(1-b-D-Arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)docosanamide
Synonyms: N(4)-behenoyl-1-b-D-arabinofuranosylcytosine; behenoylcytosine arabinoside; BH-AC
Manufacturers' Codes: NSC-239336
Trademarks: Sunrabin (Asahi)
Molecular Formula: C31H55N3O6
Molecular Weight: 565.78
Percent Composition: C 65.81%, H 9.80%, N 7.43%, O 16.97%
Literature References: Deriv of cytarabine, q.v. Prepn: T. Ishida et al., DE 2426304; eidem, US 3991045 (1975, 1976 both to Asahi); M. Akiyama et al., Chem. Pharm. Bull. 26, 981 (1978). Antitumor activity: M. Aoshima et al., Cancer Res. 36, 2726 (1976); eidem, ibid. 37, 2481 (1977). Distribution, excretion: M. Fukama et al., Gan to Kagaku Ryoho 7, 2109 (1980), C.A. 95, 35186 (1981). Effect and mode of action: T. Kataoka, Y. Sakurai, Recent Results Cancer Res. 70, 147 (1980). Pharmacological and clinical studies: K. Yamada et al., ibid. 219.
Properties: Crystals from DMSO, mp 141-142°. [a]D +70° (c = 1 in THF, 22°). uv max (isopropyl alcohol): 216, 248, 303 nm (e 16400, 15200, 8200).
Melting point: mp 141-142°
Optical Rotation: [a]D +70° (c = 1 in THF, 22°)
Absorption maximum: uv max (isopropyl alcohol): 216, 248, 303 nm (e 16400, 15200, 8200)
Therap-Cat: Antineoplastic.
Keywords: Antineoplastic; Antimetabolites; Pyrimidine Analogs.