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CAS No 488-43-7 , 1-Amino-1-deoxy-D-sorbitol

  • Name: 1-Amino-1-deoxy-D-sorbitol
  • Synonyms: Glucitol,1-amino-1-deoxy- (7CI); (2R,3R,4R,5S)-6-Aminohexane-1,2,3,4,5-pentol;1-Amino-1-deoxyglucitol; 1-Deoxy-1-amino-D-sorbitol; Sorbitol,1-amino-1-deoxy- (6CI); 1-Amino-1-deoxysorbitol; Glucamine;1-Amino-1-deoxy-D-glucitol; Glucitol, 1-amino-1-deoxy-, D- (8CI);1-Amino-1-deoxy-D-sorbitol; 1-Amino-1-deoxy-D-sorbitol;D-Glucamine;
  • CAS Registry Number:
  • Melting Point: 127 ºC
  • Flash Point: 230 ºC
  • Boiling Point: 530.7°Cat760mmHg
  • Density: 1.506g/cm3
  • Refractive index: -7 ° (C=10, H2O)
  • Safety Statements: 25-26-36/37-53
  • Hazard Symbols: Xn,Xi
  • Flash Point: 230 ºC
  • EINECS: 207-677-3
  • Molecular Weight: 181.19
  • InChI: InChI=1/C6H15NO5/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,8-12H,1-2,7H2/t3-,4+,5+,6+/m0/s1
  • Risk Statements: 21-36/38-46-62-63
  • Molecular Formula: C6H15NO5
  • Molecular Structure:CAS No:488-43-7 1-Amino-1-deoxy-D-sorbitol

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References of 1-Amino-1-deoxy-D-sorbitol
Title: Glucamine
CAS Registry Number: 488-43-7
CAS Name: 1-Amino-1-deoxy-D-glucitol
Synonyms: 1-amino-1-deoxysorbitol; glycamine; D-glucamine
Molecular Formula: C6H15NO5
Molecular Weight: 181.19
Percent Composition: C 39.77%, H 8.34%, N 7.73%, O 44.15%
Literature References: Prepn from D-glucose: Holly et al., J. Am. Chem. Soc. 72, 5416 (1950); from N-benzylglycamine: Kagan et al., ibid. 79, 3541 (1957); by catalytic reduction of glucose in the presence of hydrazine: Lemieux, US 2830983 (1958 to Natl. Res. Council, Ottawa). Commercial prepn: Flint, Salzberg, US 2016962 (1935 to du Pont); Groggins, Stirton, Ind. Eng. Chem. 29, 1358 (1937).
Properties: Crystals from methanol, mp 127°. Sharp, slightly sweet taste. [a]D15 -7.95° (c = 10 in water). Very sol in water; slightly sol in alcohol. Practically insol in ether.
Melting point: mp 127°
Optical Rotation: [a]D15 -7.95° (c = 10 in water)