N,N-diethylethanamine,3-oxobutanoylsulfamic acid

Names

[ CAS No. ]:
99911-48-5

[ Name ]:
N,N-diethylethanamine,3-oxobutanoylsulfamic acid

[Synonym ]:
Triethylammoniumsalz der Acetoacetamid-N-sulfonsaeure
triethylammonium acetoacetamide-N-sulfonate
triethylammonium acetoacetamide-N-sulfonate solution

Chemical & Physical Properties

[ Molecular Formula ]:
C10H22N2O5S

[ Molecular Weight ]:
282.35700

[ Exact Mass ]:
282.12500

[ PSA ]:
115.65000

[ LogP ]:
2.15370

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Diketene
  • triethylammonium sulphamate

DownStream

  • Acesulfame
  • Acesulfame potassium

Related Compounds

  • N,N-diethylethanamine,3-phenylprop-2-enoic acid
  • N,N-diethylethanamine; 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
  • N,N-diethylethanamine,3,4-dinitrophenol
  • N,N-diethylethanamine,1,3-oxazolidine-3-carbodithioic acid
  • N,N-diethylethanamine,1,3-thiazolidine-3-carbodithioic acid
  • N,N-diethylethanamine,1,3-thiazol-2-ylcarbamodithioic acid
  • Methyl 2-benzamido-3-phenylbut-2-enoate
  • Rel-methyl (2R,3S)-2-benzamido-3-phenylbutanoate
  • (2S)-2-(4-Chlorophenoxy)-3-methylbutanoic acid
  • (1-Phenylethyl)boronic acid
  • 2-(4-Amino-3-methylphenoxy)pyridine-3-carbonitrile
  • (4-Chlorophenyl)carbamic acid 2-(3-oxo-1,2-benzisothiazol-2(3H)-yl)ethyl ester
  • (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(3S,4S,4aR,6aR,6bS,8aR,9S,10R,12aS,14aR,14bR)-10-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-9-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
  • 4-Pentene-2,3-diol, 1-[(2-aminophenyl)thio]-, [S-(R*,R*)]-
  • Ethyl 2-{4-[4,6,10,12,16,18,22,24-octakis(acetyloxy)-8,14,20-tris[4-(2-ethoxy-2-oxoethoxy)phenyl]pentacyclo[19.3.1.1^{3,7}.1^{9,13}.1^{15,19}]octacosa-1(25),3(28),4,6,9,11,13(27),15,17,19(26),21,23-dodecaen-2-yl]phenoxy}acetate
  • N,N-diethyl-4-[(2-methoxyphenyl)-4-piperidinylidenemethyl]benzamide
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