Lipoamide

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Names

[ CAS No. ]:
3206-73-3

[ Name ]:
Lipoamide

[Synonym ]:
DL-THIOCTAMIDE
DL-6,8-Thioctic acid amide
DL-α-Lipoamide
DL-a-Lipoamide
5-(1,2-Dithiolan-3-yl)pentanamide
5-(1,2-dithiolan-3-yl)-pentanamide
EINECS 213-375-2
Thioctamide
1,2-Dithiolane-3-pentanamide, (±)-
MFCD00005475
THIOCTIC AMIDE
6-THIOCTIC AMIDE
5-(1,2-dithiolan-3-yl)valeramide
1,2-dithiolane-3-valeramide
DL-6,8-Thioctamide
UNII:Q1GT04827L
DL-6,8-Epidithiooctanamide
1,2-Dithiolane-3-pentanamide (9CI)
Lipoamide
DL-thioctic amide
dl-6-Thioctic amide
1,2-Dithiolane-3-pentanamide
DL-lipoamide
1,2-Dithiolane-3-valeroylamide

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
399.2±11.0 °C at 760 mmHg

[ Melting Point ]:
128-131ºC

[ Molecular Formula ]:
C8H15NOS2

[ Molecular Weight ]:
205.341

[ Flash Point ]:
195.2±19.3 °C

[ Exact Mass ]:
205.059509

[ PSA ]:
93.69000

[ LogP ]:
1.21

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.562

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
S22-S24/25

[ WGK Germany ]:
3

[ RTECS ]:
JP1185000

Related Compounds

  • Lipoamide
  • MAL-PEG3-Lipoamide
  • Lipoamide-PEG3-Mal
  • Lipoamide-PEG11-Mal
  • m-dPEG(R)8-Lipoamide
  • m-dPEG12-Lipoamide
  • 1-(3-chlorophenyl)-3-(2,7-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)urea
  • 1-(2,7-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-3-(thiophen-2-yl)urea
  • N-((6-(p-tolyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl)benzamide
  • N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)tetrahydrofuran-2-carboxamide
  • N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzamide
  • 4-((5-oxo-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl)amino)-N-(4-(trifluoromethyl)benzyl)benzamide
  • 3-cyclopentyl-2-(((5-methyl-2-(m-tolyl)oxazol-4-yl)methyl)thio)benzofuro[3,2-d]pyrimidin-4(3H)-one
  • 2-(((2-(4-chlorophenyl)-5-methyloxazol-4-yl)methyl)thio)-3-cyclopentylbenzofuro[3,2-d]pyrimidin-4(3H)-one
  • Diethyl({3-[(oxan-4-yl)amino]propyl})amine
  • Methyl 2-{[2-(4-chlorophenyl)-6-nitroquinolin-4-YL]oxy}acetate
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