Home > Name List By other > (1S,2S,3R,4S,5S)-5-(1, 3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol

CAS No 83480-29-9 , (1S,2S,3R,4S,5S)-5-(1,
3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol

  • Name: (1S,2S,3R,4S,5S)-5-(1,
    3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
  • Synonyms: Basen; 83480-29-9; Vocarb;(1S,2S,3R,4S,5S)-5-(1,
    3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol; Basen OD; Volix (Ranbaxy labs); AO-128; Glustat; Basen (TN);
  • CAS Registry Number:
  • Transport: HAZARD
  • Melting Point: 162-163 ºC
  • Flash Point: 274.1ºC
  • Boiling Point: 601.9ºC at 760 mmHg
  • Density: 1.58 g/cm3
  • Refractive index: 1.635
  • Safety Statements: R20/21/22
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 274.1ºC
  • Molecular Weight: 267.27624
  • InchiKey: FZNCGRZWXLXZSZ-CIQUZCHMSA-N
  • InChI: InChI=1S/C10H21NO7/c12-2-5(3-13)11-6-1-10(18,4-14)9(17)8(16)7(6)15/h5-9,
    11-18H,1-4H2/t6-,7-,8+,9-,10-/m0/s1
  • Risk Statements: S36/37
  • Molecular Formula: C10H21NO7
  • Molecular Structure:CAS No:83480-29-9 (1S,2S,3R,4S,5S)-5-(1,<br />3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol

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References of (1S,2S,3R,4S,5S)-5-(1,
3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
Title: Voglibose
CAS Registry Number: 83480-29-9
CAS Name: 3,4-Dideoxy-4-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-2-C-(hydroxymethyl)-D-epiinositol
Synonyms: N-(1,3-dihydroxy-2-propyl)valiolamine
Manufacturers' Codes: AO-128
Trademarks: Basen (Takeda)
Molecular Formula: C10H21NO7
Molecular Weight: 267.28
Percent Composition: C 44.94%, H 7.92%, N 5.24%, O 41.90%
Literature References: a-Glucosidase inhibitor. Prepn: S. Horii et al., EP 56194; eidem, US 4701559 (1982, 1987 both to Takeda); and structure-activity study: eidem et al., J. Med. Chem. 29, 1038 (1986). Synthesis: H. Fukase, S. Horii, J. Org. Chem. 57, 3651 (1992). Enzyme inhibition and pharmacology: T. Matsuo et al., Am. J. Clin. Nutr. 55, 314S (1992). Clinical pharmacology: B. G?ke et al., Digestion 56, 493 (1995). Clinical evaluation in hyperinsulinemia: K. Shinozaki et al., Metabolism 45, 731 (1996).
Properties: Colorless crystals, mp 162-163°. [a]D25 +26.2° (c = 1 in water).
Melting point: mp 162-163°
Optical Rotation: [a]D25 +26.2° (c = 1 in water)
Therap-Cat: Antidiabetic.
Keywords: Antidiabetic; a-Glucosidase Inhibitor.