ethyl beta-d-thioglucoside

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Names

[ CAS No. ]:
7473-36-1

[ Name ]:
ethyl beta-d-thioglucoside

[Synonym ]:
Ethyl-1-thio-b-D-glucopyranoside
Ethyl-1-thio-b-D-galactopyranoside

Chemical & Physical Properties

[ Density]:
1.43 g/cm3

[ Boiling Point ]:
440.8ºC at 760 mmHg

[ Melting Point ]:
87-89ºC

[ Molecular Formula ]:
C8H16O5S

[ Molecular Weight ]:
224.27500

[ Flash Point ]:
220.4ºC

[ Exact Mass ]:
224.07200

[ PSA ]:
115.45000

[ Index of Refraction ]:
1.592

[ Storage condition ]:
−20°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3,4,6-tetra-O-acetyl-1-ethylsulfanyl-β-D-glucopyranoside
  • β-D-Glucose pentaacetate
  • β-D-Glucopyranose
  • beta-d-glucose pentaacetate
  • Ethanethiol
  • Ethyl iodide

DownStream

  • Ethyl 2,3-di-O-benzyl-4,6-O-benzylidene-1-thio-b-D-glucopyranoside
  • Ethyl 2,3-O-isopropylidene-1-thio-a-L-rhamnopyranoside
  • Ethyl 2,3-Di-O- benzyl-4,6-O-benzylidene-1-deoxy-1-thio-α-D-mannopyranoside

Related Compounds

  • ethyl-beta-d-thiogalactopyranoside
  • N-(2-β-D-Glucopyranosyloxy-aethyl)-dimethylamin-hydrochlorid
  • Ethyl 1-thio-beta-D-galactopyranoside 2,3-dibenzoate
  • ethyl 2-acetamido-2-deoxy-beta-d-glucopyranoside
  • ETHYL 2-O-BENZOYL-4,6-O-BENZYLIDENE-BETA-D-GALACTOPYRANOSIDE
  • Ethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-thio-beta-D-glucopyranoside
  • 4-(thiophen-3-yl)-N-(2-(trifluoromethyl)phenyl)piperidine-1-carboxamide
  • 4-(6-(1H-pyrrol-1-yl)pyridazin-3-yl)-N-(2,4-difluorophenyl)piperazine-1-carboxamide
  • Benzyl 3-oxo-7-azaspiro[3.5]nonane-7-carboxylate
  • 4-ethoxy-3-methyl-N-(2-(4-(thiophen-2-yl)piperidin-1-yl)ethyl)benzenesulfonamide
  • 3-Phenyl-3,4-dihydrodibenzo[b,d]furan-1(2H)-one
  • 1h-Isoindol-1-one,2,3-dihydro-4,6-dinitro-2-(phenylmethyl)-
  • 2h-1-Benzopyran,8-bromo-2-ethoxy-6-nitro-
  • 2-Pyridinecarboxamide,6-(3-chlorophenoxy)-n-(4-fluorophenyl)-
  • 2-Amino-2-(4-ethoxy-3-methoxyphenyl)ethan-1-ol
  • 1h-Isoindol-1-one,2,3-dihydro-4-hydroxy-5-(hydroxymethyl)-6-methoxy-
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