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Home > Encyclopedia > 2,3-Dinor-8-isoPGF2α

2,3-Dinor-8-isoPGF2α

2,3-Dinor-8-isoPGF2α structure

2,3-Dinor-8-isoPGF2α 

structure
  • CAS No:

    221664-05-7

  • Formula:

    C18H30O5

  • Chemical Name:

    2,3-Dinor-8-isoPGF2α

  • Synonyms:

    3-Pentenoic acid,5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]cyclopentyl]-,(3Z)-;3-Pentenoic acid,5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octenyl]cyclopentyl]-,(3Z)-;(3Z)-5-[(1S,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]cyclopentyl]-3-pentenoic acid;2,3-Dinor iPF2α-III;2,3-Dinor-8-isoPGF2α;2,3-Dinor-8-isoprostaglandin-F2α

  • Categories:

    Biochemical Engineering  >  Inflammation Mediators

Description

2,3-dinor-8-epi-prostaglandin F2alpha is a prostaglandin F2alpha and a prostanoid.

2,3-Dinor-8-isoPGF2α Basic Attributes

326.42800

326.43

2937500000

Characteristics

97.99000

2.26270

1.189g/cm3

511.5ºC at 760mmHg

277.2ºC

1.582

-20ºC

0mmHg at 25°C

Safety Information

UN 1231 3/PG 2

R11; R36; R66; R67

S16; S26; S29; S33

F; Xi

Drug Information

2,3-dinor-8-epiprostaglandin-F(2alpha)

2,3-Dinor-8-isoPGF2α Use and Manufacturing

Fatty Acyls [FA] -> Eicosanoids [FA03] -> Isoprostanes [FA0311]

Computed Properties

Molecular Weight:326.4
XLogP3:2.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:326.20932405
Monoisotopic Mass:326.20932405
Topological Polar Surface Area:98
Heavy Atom Count:23
Complexity:404
Defined Atom Stereocenter Count:5
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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