Cyanomethyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside

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Names

[ CAS No. ]:
61145-33-3

[ Name ]:
Cyanomethyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside

[Synonym ]:
[3,4,5-triacetyloxy-6-(cyanomethylsulfanyl)oxan-2-yl]methyl acetate

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
493.4ºC at 760 mmHg

[ Melting Point ]:
95-97ºC

[ Molecular Formula ]:
C16H21NO9S

[ Molecular Weight ]:
403.40400

[ Flash Point ]:
252.2ºC

[ Exact Mass ]:
403.09400

[ PSA ]:
163.52000

[ LogP ]:
0.32628

[ Index of Refraction ]:
1.514

[ Storage condition ]:
−20°C

[ Stability ]:
Store in Freezer

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Safety Phrases ]:
24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
29389090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-chloroacetonitrile
  • NSC 409734
  • 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide
  • β-D-Galactose Pentaacetate

DownStream

  • CYANOMETHYL-1-THIO-B-D-GALACTOPYRANOSIDE
  • 2-phenyl-3-carbethoxy-4,5-dioxonaphthofuran

Related Compounds

  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(1-(4-fluorophenyl)-4-methyl-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)acetamide
  • 2-(1-(4-fluorophenyl)-4-methyl-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-(5-methylisoxazol-3-yl)acetamide
  • 4-(2-(1-(4-fluorophenyl)-4-methyl-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)acetamido)benzamide
  • 6-benzyl-1-(4-fluorophenyl)-4-methyl-1H-pyrazolo[3,4-d]pyridazin-7(6H)-one
  • 6-(3-fluorobenzyl)-1-(4-fluorophenyl)-4-methyl-1H-pyrazolo[3,4-d]pyridazin-7(6H)-one
  • 6-(4-fluorobenzyl)-1-(4-fluorophenyl)-4-methyl-1H-pyrazolo[3,4-d]pyridazin-7(6H)-one
  • 6-(2-fluorobenzyl)-1-(4-fluorophenyl)-4-methyl-1H-pyrazolo[3,4-d]pyridazin-7(6H)-one
  • 1-(4-fluorophenyl)-4-methyl-6-(pyridin-3-ylmethyl)-1H-pyrazolo[3,4-d]pyridazin-7(6H)-one
  • 3-(3,4-dihydroquinolin-1(2H)-ylcarbonyl)-7-methyl-3,4-dihydro-1H-isochromen-1-one
  • 3-(3,4-dihydroquinolin-1(2H)-ylcarbonyl)-3-methyl-3,4-dihydro-1H-isochromen-1-one
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