methyl 5-(1,3-benzothiazol-2-yl)pentanoate

Names

[ CAS No. ]:
100372-38-1

[ Name ]:
methyl 5-(1,3-benzothiazol-2-yl)pentanoate

[Synonym ]:
5-benzothiazol-2-yl-pentanoic acid methyl ester
2-Benzothiazolepentanoic acid,methyl ester
5-benzothiazol-2-yl-valeric acid methyl ester
methyl 5-(2-benzothiazolyl)pentanoate
5-Benzothiazol-2-yl-valeriansaeure-methylester

Chemical & Physical Properties

[ Molecular Formula ]:
C13H15NO2S

[ Molecular Weight ]:
249.32900

[ Exact Mass ]:
249.08200

[ PSA ]:
67.43000

[ LogP ]:
3.18210

Synthetic Route

Precursor & DownStream

Precursor

  • 5-(1,3-BENZOTHIAZOL-2-YL)PENTANOIC ACID
  • Oxepane-2,7-dione
  • 2-Aminothiophenol
  • Hydrochloric acid

DownStream

  • 2-Benzothiazolepentanol(7CI,9CI)

Related Compounds

  • methyl 5-(1,3-dithian-2-yl)pentanoate
  • methyl 5-(1,3-dioxolan-2-yl)pentanoate
  • N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-chloro-4-ethoxybenzamide
  • N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-4-fluorobenzamide
  • N-[3-(1,3-benzothiazol-2-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-phenylacetamide
  • 2-Methyl-2-propanyl {6-[(2-methyl-5-nitrophenyl)carbamoyl]-1,3-benzothiazol-2-yl}carbamate
  • 6-methyl-2-[[2-(4-phenylphenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
  • 6-Acetyl-2-(1-(4-chlorophenyl)cyclopentanecarboxamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
  • 6-Acetyl-2-(2,5-dimethylfuran-3-carboxamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
  • 6-acetyl-2-(3-methoxy-1-methyl-1H-pyrazole-4-carboxamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
  • 6-acetyl-2-(2-(2-oxobenzo[d]oxazol-3(2H)-yl)acetamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
  • 6-Acetyl-2-(quinoxaline-2-carboxamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
  • 2-[(2-Ethylphenyl)oxy]-5-nitropyridine
  • N-(6-acetyl-3-(benzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3,4-diethoxybenzamide
  • N-[6-(2,4-dichlorophenoxy)pyridin-3-yl]-3-methoxybenzamide
  • N-[6-(2,4-dichlorophenoxy)pyridin-3-yl]benzamide
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