Home > Name List By 1 > 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2, 4-dione India

CAS No 951-78-0 , 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,
4-dione Search by region : India

  • Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,
    4-dione
  • Synonyms: 951-78-0; CCRIS 2832; 2'-Desoxyuridine; deoxyuridine;2'-DEOXYURIDINE;1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,
    4-dione; Uracil deoxyriboside; 2-Deoxyuridine; dURD; Deoxyribose uracil;
  • CAS Registry Number:
  • Transport: 20kgs
  • Melting Point: 160-168 ºC
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: 1.533 g/cm3
  • Refractive index: 52 ° (C=1, 1mol/L NaOH)
  • Water Solubility: 300 G/L (20 ºC)
  • Safety Statements: R36/37/38
  • Hazard Symbols: UN NO.
  • Flash Point: °C
  • EINECS: 213-455-7
  • Molecular Weight: 228.20198
  • InchiKey: MXHRCPNRJAMMIM-SHYZEUOFSA-N
  • InChI: InChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,
    5-6,8,12-13H,3-4H2,(H,10,14,15)/t5-,6+,8+/m0/s1
  • Risk Statements: S24/25;S37/39
  • Molecular Formula: C9H12N2O5
  • Molecular Structure:CAS No:951-78-0 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,<br />4-dione

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References of 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,
4-dione
Title: Deoxyuridine
CAS Registry Number: 951-78-0
CAS Name: 2￠-Deoxyuridine
Synonyms: 1-(2-deoxy-b-D-erythro-pentofuranosyl)uracil; 1-(2-deoxy-b-D-ribofuranosyl)uracil; uracil deoxyriboside
Molecular Formula: C9H12N2O5
Molecular Weight: 228.20
Percent Composition: C 47.37%, H 5.30%, N 12.28%, O 35.06%
Literature References: Prepn: Dekker, Todd, Nature 166, 557 (1950); Brown et al., J. Chem. Soc. 1958, 3035; Prystas et al., Collect. Czech. Chem. Commun. 28, 3140 (1963); Smejkal et al., ibid. 31, 291 (1966). Conformation: Rahman, Wilson, Nature 232, 333 (1971).
Properties: Needles from abs alc or 95% alc, mp 163° (Dekker, Todd) and 167° (Brown et al.). [a]D22 +50° (c = 1.1 in N NaOH).
Melting point: mp 163° (Dekker, Todd) and 167° (Brown et al.)
Optical Rotation: [a]D22 +50° (c = 1.1 in N NaOH)
 
Derivative Type: a-Anomer
Synonyms: 1-(2-Deoxy-a-D-erythro-pentofuranosyl)uracil; 1-(2-deoxy-a-D-ribofuranosyl)uracil
Literature References: Prepn: Prystas et al., loc. cit.