(E)-4-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-4-oxobut-2-enoic acid

Modify Date: 2024-04-03 18:28:53

(E)-4-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-4-oxobut-2-enoic acid Structure
(E)-4-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-4-oxobut-2-enoic acid structure
Common Name (E)-4-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-4-oxobut-2-enoic acid
CAS Number 65518-38-9 Molecular Weight 211.17100
Density 1.51g/cm3 Boiling Point 530.6ºC at 760 mmHg
Molecular Formula C9H9NO5 Melting Point N/A
MSDS N/A Flash Point 274.7ºC

 Names

Name (E)-4-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-4-oxobut-2-enoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.51g/cm3
Boiling Point 530.6ºC at 760 mmHg
Molecular Formula C9H9NO5
Molecular Weight 211.17100
Flash Point 274.7ºC
Exact Mass 211.04800
PSA 107.19000
LogP 0.71620
Index of Refraction 1.606

 Synthetic Route

~%

(E)-4-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-4-oxobut-2-enoic acid Structure

(E)-4-[(2-hydro...

CAS#:65518-38-9

Literature: Werner, Gerhard; Hagenmaier, Hanspaul; Albert, Klaus; Kohlshorn, Heinz; Drautz, Hannelore Tetrahedron Letters, 1983 , vol. 24, # 47 p. 5193 - 5196

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

2-Butenoic acid,4-((2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino)-4-oxo-,(E)
N-(3-hydroxy-2-cyclopentenone-2-yl)-fumaric acid monoamide
Flavensomycinoic acid