N-Benzyloxycarbonyl Serotonin O-Sulfate

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Names

[ CAS No. ]:
85376-01-8

[ Name ]:
N-Benzyloxycarbonyl Serotonin O-Sulfate

[Synonym ]:
Z-Serotonin O-Sulfate
N-Benzyloxycarbonyl Serotonin O-Sulfate

Chemical & Physical Properties

[ Molecular Formula ]:
C18H18N2O6S

[ Molecular Weight ]:
390.41000

[ Exact Mass ]:
390.08900

[ PSA ]:
129.59000

[ LogP ]:
4.10360

Synthetic Route

Precursor & DownStream

Precursor

  • BENZYL[2-(5-HYDROXYINDOL-3-YL)-ETHYL]CARBAMATE
  • 3-(2-AMINOETHYL)INDOL-5-OL CREATININE SULFATE
  • Benzyl chloroformate

DownStream

  • Serotonin O-Sulfate

Related Compounds

  • N-cyclohexylcyclohexanamine,(2S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid
  • N-benzyloxycarbonyl-O-(toluene-4-sulfonyl)-DL-serine benzyloxyamide
  • (N-Benzyloxycarbonyl-O-ethoxycarbonyl-Tyr)-Gly-amid
  • N-benzyloxycarbonyl-O-(2,3,4,6-tetra-O-benzoyl-β-D-glucopyranosyl)-L-serine methyl ester
  • N-benzyloxycarbonyl-O-diphenoxyphosphoryl-L-serine benzyl ester
  • N-benzyloxycarbonyl-O-diphenoxyphosphoryl-D-serine benzyl ester
  • Fmoc-2-amino-3,4-dimethylbenzoic acid
  • Boc-cys(3-(boc-amino)-propyl)-oh
  • (4-((6-Fluorobenzo[d]thiazol-2-yl)oxy)piperidin-1-yl)(2-phenylthiazol-4-yl)methanone
  • Methyl 3-{[(tert-butoxy)carbonyl]amino}pentanoate
  • 2-benzyl-2H-indazol-6-amine
  • 2-(3,4-Dimethoxyphenyl)thiazole-4-carbaldehyde
  • [(2-Chloro-5-fluorophenyl)methyl](methyl)amine
  • N-(5-(2,4-dimethylthiazol-5-yl)-1,3,4-oxadiazol-2-yl)-2-oxo-2H-chromene-3-carboxamide
  • 4-(dimethylamino)-N,N-dimethyl-3-nitrobenzamide
  • N-(5-(2,4-dimethylthiazol-5-yl)-1,3,4-oxadiazol-2-yl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
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