1-PENTANAMIDOCYCLOPENTANECARBOXAMIDE

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Names

[ CAS No. ]:
177219-40-8

[ Name ]:
1-PENTANAMIDOCYCLOPENTANECARBOXAMIDE

[Synonym ]:
valeryl cycloleucine amide
1-(N-valeryl)aminocyclopentanecarboxamide
1-pentanoylamine-cyclopentanocarboxamide
1-Pentanamidocyclopentanecarboxamide

Chemical & Physical Properties

[ Molecular Formula ]:
C11H20N2O2

[ Molecular Weight ]:
212.28900

[ Exact Mass ]:
212.15200

[ PSA ]:
76.67000

[ LogP ]:
3.08090

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-amino-1-cyclopentanecarboxamide
  • Valeryl chloride
  • N- (1- cyano cyclopentyl) pentanamide

DownStream

  • N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-1-[(1-oxopentyl)amino]cyclopentanecarboxamide
  • TRITYL IRBESARTAN

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 1-phenyl-3H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-bromo-ethanone
  • 1,4-BenzenediaMine, N,N,N',N'-tetrakis[4-[bis(2-Methylpropyl)aMino]phenyl]-
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone Hydrochloride
  • 1,1-Dimethylethyl N-2-butyn-1-yl-N-methylcarbamate
  • 2-(1-Aminocyclopentyl)-5-methoxy-3,4-dihydropyrimidin-4-one
  • N-(1-methanesulfonylpyrrolidin-3-yl)-N-methylprop-2-enamide
  • Ethyl 5-fluoro-3-hydroxypicolinate
  • 3-[1-(Aminomethyl)cyclopropyl]piperidin-3-ol
  • 2-Hydroxy-4-phenyl-3-pentenamide
  • 6-Iodo-5-(trifluoromethyl)nicotinaldehyde
  • 4-(2-chloroethyl)-1-cyclopropyl-1H-1,2,3-triazole
  • 3-(2-Hydroxyphenyl)-4-(4-methoxyphenyl)-5-(3-propan-2-yloxypropyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 3-(2-Hydroxyphenyl)-5-(3-methoxypropyl)-4-(3-phenylmethoxyphenyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
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