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Chemical structure of 5-trans Prostaglandin F2α (tromethamine salt)

GC42568

5-trans Prostaglandin F2α (tromethamine salt)

Also known as 2-amino-2-(hydroxymethyl)propane-1,3-diol;(E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid

5-trans PGF2α tromethamine salt is a derivative of 5-trans PGF2α with increased water solubility

ChemicalCAS330796-56-0MW475.6FormulaC20H33O5•C4H12NO3
CAS number
330796-56-0
Molecular weight
475.6
Formula
C20H33O5•C4H12NO3
Solubility
Acetone： >5 mg/ml (from PGF2a THAM),Acetonitrile： >5 mg/ml (from PGF2a THAM),DMSO： >50 mg/ml (from PGF2a THAM),Ethanol： >50 mg/ml (from PGF2a THAM),Methanol： >100 mg/ml (from PGF2a THAM),PBS pH 7·2： >25 mg/ml (from PGF2a THAM)
InChIKey
IYGXEHDCSOYNKY-OBJQDSKBSA-N
Catalogue number
GC42568
Brand
GLPBIO
Computed properties PubChem CID 5383823 · TPSA 185 Ų · H-bond donors 8 · H-bond acceptors 9
TPSA
185 Ų
H-bond donors
8
H-bond acceptors
9
Rotatable bonds
15
Heavy atoms
33

SMILES CCCCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C/CCCC(=O)O)O)O)O.C(C(CO)(CO)N)O

Computed descriptors from PubChem (CID 5383823), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Documents
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