4-(1-methylcyclopropyl)butanoic acid

Suppliers

Names

[ CAS No. ]:
39223-32-0

[ Name ]:
4-(1-methylcyclopropyl)butanoic acid

[Synonym ]:
i04-0385

Chemical & Physical Properties

[ Density]:
1.039g/cm3

[ Boiling Point ]:
236.574ºC at 760 mmHg

[ Molecular Formula ]:
C8H14O2

[ Molecular Weight ]:
142.19600

[ Flash Point ]:
113.699ºC

[ Exact Mass ]:
142.09900

[ PSA ]:
37.30000

[ LogP ]:
2.04140

[ Index of Refraction ]:
1.476

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2916209090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 4-(1-methylcyclopropyl)butanoate
  • diethyl 2-ethoxycarbonyl-2-methylglutarate
  • Carbon dioxide
  • 1,5-dichloro-2-chloromethyl-2-methyl-pentane

DownStream

Customs

[ HS Code ]: 2916209090

[ Summary ]:
2916209090 other cyclanic, cyclenic or cyclotherpenic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • Fmoc-L-2-amino-4-(1-methylcyclopropyl)butanoic acid
  • 4-(1-Methylcyclopropyl)benzoic acid
  • 4-(1-cyclopentenyl)butanoic acid
  • 4-(1-Piperidinyl)butanoic acid
  • 4-(1-cyclobutylcyclobutyl)butanoic acid
  • 4-(1-carboxyethylamino)butanoic acid
  • N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2,3-dihydro-1-benzofuran-2-carboxamide
  • 2-[(5-chloro-2-thienyl)sulfonyl]-N-(2,5-difluorophenyl)acetamide
  • 2-[(5-chlorothiophen-2-yl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]acetamide
  • N-(3,5-dimethoxyphenyl)-2-(thiophen-2-ylsulfonyl)acetamide
  • 2-((5-chlorothiophen-2-yl)sulfonyl)-N-(furan-2-ylmethyl)acetamide
  • 3,4-Dihydro-N-(1-phenylethyl)-2H-1-benzothiopyran-4-amine
  • N-(5,7-dimethylthiazolo[4,5-b]pyridin-2-yl)-4-(pyrrolidin-1-ylsulfonyl)benzamide
  • 2-((5-chlorothiophen-2-yl)sulfonyl)-N-(4-fluorobenzyl)acetamide
  • 1,3,5-Trimethyl-N-[3-(phenylthio)propyl]-1H-pyrazole-4-carboxamide
  • 4-Bromo-I+/--ethyl-N-(1-phenylethyl)benzenemethanamine
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