Product Name

  • Name

    L-(+)-ERYTHROSE

  • EINECS 208-567-8
  • CAS No. 533-49-3
  • Article Data39
  • CAS DataBase
  • Density 1.41 g/cm3
  • Solubility
  • Melting Point 164 °C
  • Formula C4H8O4
  • Boiling Point 311.1 °C at 760 mmHg
  • Molecular Weight 120.105
  • Flash Point 156.2 °C
  • Transport Information
  • Appearance clear light yellow liquid
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 533-49-3 (L-(+)-ERYTHROSE)
  • Hazard Symbols
  • Synonyms Butanal,2,3,4-trihydroxy-, [S-(R*,R*)]-;Erythrose, L- (8CI);(+)-Erythrose;L-(+)-Erythrose;L-Erythrose;
  • PSA 77.76000
  • LogP -2.10060

Butanal,2,3,4-trihydroxy-, (2S,3S)- Specification

The Butanal,2,3,4-trihydroxy-, (2S,3S)-, with CAS registry number 533-49-3, belongs to the following product categories: (1)Sugars, Carbohydrates & Glucosides; (2)Carbohydrate Synthesis; (3)Carbohydrates; (4)Carbohydrates A to; (5)Carbohydrates D-FBiochemicals and Reagents; (6)Monosaccharides; (7)MonosaccharideSpecialty Synthesis. It has the systematic name of (2S,3S)-2,3,4-trihydroxybutanal. This chemical is a kind of clear light yellow liquid. And it should be stored at the temperature of 2-8°C. When use this chemical, avoid contact with skin and eyes.

Physical properties of Butanal,2,3,4-trihydroxy-, (2S,3S)-: (1)ACD/LogP: -1.69; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 44.76 Å2; (7)Index of Refraction: 1.505; (8)Molar Refractivity: 25.28 cm3; (9)Molar Volume: 85.1 cm3; (10)Polarizability: 10.02×10-24cm3; (11)Surface Tension: 68.6 dyne/cm; (12)Density: 1.41 g/cm3; (13)Flash Point: 156.2 °C; (14)Enthalpy of Vaporization: 64.01 kJ/mol; (15)Boiling Point: 311.1 °C at 760 mmHg; (16)Vapour Pressure: 5.12E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C[C@@H](O)[C@@H](O)CO
(2)InChI: InChI=1/C4H8O4/c5-1-3(7)4(8)2-6/h1,3-4,6-8H,2H2/t3-,4+/m1/s1
(3)InChIKey: YTBSYETUWUMLBZ-DMTCNVIQBE
(4)Std. InChI: InChI=1S/C4H8O4/c5-1-3(7)4(8)2-6/h1,3-4,6-8H,2H2/t3-,4+/m1/s1
(5)Std. InChIKey: YTBSYETUWUMLBZ-DMTCNVIQSA-N

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