2-(propanoylamino)pent-4-enoic acid

Suppliers

Names

[ CAS No. ]:
67206-09-1

[ Name ]:
2-(propanoylamino)pent-4-enoic acid

[Synonym ]:
N-Propionyl-DL-allylalanin
2-(Propionylamino)-4-pentenoic Acid

Chemical & Physical Properties

[ Density]:
1.093g/cm3

[ Boiling Point ]:
386.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H13NO3

[ Molecular Weight ]:
171.19400

[ Flash Point ]:
187.8ºC

[ Exact Mass ]:
171.09000

[ PSA ]:
66.40000

[ LogP ]:
0.93280

[ Index of Refraction ]:
1.473

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Amino-4-pentenoic acid

DownStream


Related Compounds

  • 2-Isopropyl-pent-4-enoic acid cyano-(3-phenoxy-phenyl)-methyl ester
  • 2-isobutyryl-pent-4-enoic acid methyl ester
  • 2-HYDROXY-PENT-4-ENOIC ACID
  • 2-allyl-pent-4-enoic acid anilide
  • 2-ACETYL-PENT-4-ENOIC ACID ETHYL ESTER
  • 2-(methoxymethyl)pent-4-enoic acid
  • 3-Thia-8-azabicyclo[3.2.1]octane
  • 3'-Chloro-3-methylbiphenyl-4-carboxylic acid
  • N-(4-bromo-2-methylphenyl)-2-methyl-4-pyridinecarboxamide
  • N-[2-(cyclopentyl-methyl-amino)-4-oxo-4H-quinazolin-3-yl]-2-(3,5-difluorophenyl)acetamide
  • N-Cyclohexyl-4-formyl-1H-pyrrole-2-carboxamide
  • 4-Oxo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
  • 5-[(4-Methyl-1-piperazinyl)carbonyl]-1H-pyrrole-3-carboxaldehyde
  • 3-(Cyclopropylmethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
  • 4-formyl-N-(4-methylbenzyl)-1H-pyrrole-2-carboxamide
  • N-(6,8-dichloro-2-diethylamino-4-oxo-4H-quinazolin-3-yl)-2-(3,5-difluorophenyl)acetamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.