2-thio-Acetyl MAGE

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Names

[ CAS No. ]:
112014-15-0

[ Name ]:
2-thio-Acetyl MAGE

[Synonym ]:
S-[(2S)-1-(Hexadecyloxy)-3-hydroxy-2-propanyl] ethanethioate
Ethanethioic acid, S-[(1R)-2-(hexadecyloxy)-1-(hydroxymethyl)ethyl] ester
1-Hexadecyl-2-thioacetyl-L-glycerol
S-[(2R)-1-(Hexadecyloxy)-3-hydroxy-2-propanyl] ethanethioate
Ethanethioic acid, S-[(1S)-2-(hexadecyloxy)-1-(hydroxymethyl)ethyl] ester
1-hexadecyl-2-thioacetyl-2-deoxyglycerol
2-thioacetyl MAGE

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
486.9±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C21H42O3S

[ Molecular Weight ]:
374.621

[ Flash Point ]:
248.2±25.9 °C

[ Exact Mass ]:
374.285461

[ PSA ]:
71.83000

[ LogP ]:
8.55

[ Vapour Pressure ]:
0.0±2.8 mmHg at 25°C

[ Index of Refraction ]:
1.478

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Hexadecyl-2-(4-nitrobenzenesulfonyl)-D-glycerol
  • Potassium thioacetate
  • 1-Hexadecanol
  • (S)-1-(hexadecyloxy)-3-(trityloxy)propan-2-yl 4-nitrobenzenesulfonate
  • 3-O-hexadecyl-1,2-O-isopropylidene-sn-glycerol

DownStream

  • 2-Thio-PAF

Related Compounds

  • 2-({[(4-Aminophenyl)thio]acetyl}amino)benzamide
  • 2-benzhydrylsulfanyl-1-piperidin-1-ylethanone
  • 2-Thio-8-(N-octylthio)theophylline
  • [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [5-(7,8-dimethyl-4-oxo-2-sulfanylidenebenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate
  • 5-Carboxymethyl-2-thiouridine
  • 2-Acetyl-6-hydroxy-5,12-naphthacendion
  • 4-Cyano-2-(difluoromethyl)-6-hydroxynicotinoyl chloride
  • 4-Amino-3-(difluoromethyl)-5-iodopicolinaldehyde
  • 4-Chloro-6-(difluoromethyl)-2-iodonicotinoyl chloride
  • 4-Chloro-6-(difluoromethyl)-3-fluoropicolinoyl chloride
  • 2-phenoxy-N-(1-(thiazolo[5,4-b]pyridin-2-yl)piperidin-4-yl)propanamide
  • 3-(1-Methylpiperidin-4-yl)propane-1-thiol
  • 2-Chloro-5-fluoro-4-methylbenzylamine
  • 5-methyl-6-nitro-3-(pyridin-4-yl)-1-trityl-1H-indazol
  • Ethyl 2-((5-chloro-1-methyl-6-oxo-1,6-dihydropyridin-3-yl)amino)-2-(4-chlorophenyl)acetate
  • 1,2,3,4-Tetrahydro-3-methyl-5-nitroisoquinoline
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