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CAS No 533-67-5 , 2-Deoxy-D-ribose Search by region : India

  • Name: 2-Deoxy-D-ribose
  • Synonyms: 2-Deoxy-D-erythropentose; Thyminose; 2-deoxy-D-erythropentose;2-Deoxy-D-ribose;2-Deoxy-beta-D-erythro-pentose;2-Deoxy-D-arabinose; deoxyribose;
  • CAS Registry Number:
  • Transport: 20kgs
  • Melting Point: 89-91 ºC
  • Flash Point: 154.6°C
  • Boiling Point: 332.1°Cat760mmHg
  • Density: 1.516g/cm3
  • Refractive index: -56 ° (C=1, H2O)
  • Alpha: -57 º (C=1, H2O, 24HR)
  • Safety Statements: S24/25
  • Hazard Symbols: UN NO.
  • Flash Point: 154.6°C
  • EINECS: 208-573-0
  • Molecular Weight: 134.13
  • InChI: InChI=1/C5H10O4/c6-2-1-4(8)5(9)3-7/h2,4-5,7-9H,1,3H2
  • Risk Statements: S24/25
  • Molecular Formula: C5H10O4
  • Molecular Structure:CAS No:533-67-5 2-Deoxy-D-ribose

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533-67-5 2-DEOXY-D-RIBOSE

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References of 2-Deoxy-D-ribose
Title: D-2-Deoxyribose
CAS Registry Number: 533-67-5
CAS Name: 2-Deoxy-D-erythro-pentose
Synonyms: desoxyribose; D-2-deoxyarabinose; D-2-ribodesose; D-erythro-2-deoxypentose; thyminose
Molecular Formula: C5H10O4
Molecular Weight: 134.13
Percent Composition: C 44.77%, H 7.51%, O 47.71%
Literature References: Isoln from deoxyribonucleic acid by acidic hydrolysis of purine deoxyribonucleosides which have been isolated by ion-exchange resin chromatography: Laland, Overend, Acta Chem. Scand. 8, 192 (1954). Synthesis: Felton, Freudenberg, J. Am. Chem. Soc. 57, 1637 (1935); Deriaz et al., J. Chem. Soc. 1949, 1879, 2836; Hough, Chem. Ind. (London) 1951, 406; Sowden, Biochem. Prep. 5, 75 (1957); I. Ziderman, E. Dimant, J. Org. Chem. 32, 1267 (1967); J. R. Hauske, H. Rapoport, ibid. 44, 2472 (1979); T. Harada, T. Mukaiyama, Chem. Lett. 1981, 1109. Review: Overend, Stacey, in Chargaff-Davidson, Nucleic Acids vol. 1, E. Chargaff, N. J. Davidson, Eds. (Academic Press, New York, 1955) pp 1-80.
Properties: Crystals from isopropanol, mp 91°. Shows mutarotation. Final [a]D22 -56.2° (H2O). Sol in water, pyridine. Slightly sol in alc.
Melting point: mp 91°
Optical Rotation: [a]D22 -56.2° (H2O)
 
Derivative Type: 1,3,4-Triacetate
Molecular Formula: C11H16O7
Molecular Weight: 260.24
Percent Composition: C 50.77%, H 6.20%, O 43.04%
Properties: Needles from methanol, mp 98°. [a]D23 -171.8° (c = 0.56 in chloroform): Allerton, Overend, J. Chem. Soc. 1951, 1480.
Melting point: mp 98°
Optical Rotation: [a]D23 -171.8° (c = 0.56 in chloroform): Allerton, Overend, J. Chem. Soc. 1951, 1480
 
Derivative Type: 3,4,5-Triacetate
Properties: Oily liq, bp0.001 105°. [a]D21 +3.4° (c = 4.57 in pyridine): Zinner et al., Ber. 90, 2696 (1957).
Boiling point: bp0.001 105°
Optical Rotation: [a]D21 +3.4° (c = 4.57 in pyridine): Zinner et al., Ber. 90, 2696 (1957)
 
Derivative Type: 1,3,4-Tribenzoate
Properties: Small white nodules from ethanol, mp 127°. [a]D23 -65° (c = 1.02 in chloroform) (Allerton, Overend). Probably a mixture of the two anomeric 2-deoxy-D-ribopyranose tribenzoates: Pedersen et al., J. Am. Chem. Soc. 82, 3425 (1960).
Melting point: mp 127°
Optical Rotation: [a]D23 -65° (c = 1.02 in chloroform) (Allerton, Overend)
 
Derivative Type: 3,4,5-Tribenzoate
Properties: Fine needles from ethyl acetate + petr ether, mp 118-119°. [a]D18 -2.8° (c = 1.44 in pyridine) (Zinner).
Melting point: mp 118-119°
Optical Rotation: [a]D18 -2.8° (c = 1.44 in pyridine) (Zinner)