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Chemical structure of 16-phenoxy tetranor Prostaglandin E2

GC41447

16-phenoxy tetranor Prostaglandin E2

Also known as (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid

16-phenoxy tetranor PGE2 is the free acid form of sulprostone formed by the hydrolysis of the methylsulfonamide bond

ChemicalCAS54382-74-0MW388.5FormulaC22H28O6
CAS number
54382-74-0
Molecular weight
388.5
Formula
C22H28O6
Solubility
DMF： 100 mg/ml,DMSO： 100 mg/ml,Ethanol： 100 mg/ml,PBS (pH 7·2)： 0·8 mg/ml
InChIKey
LYXKJZCRLQWIIN-OMIHVFMZSA-N
Catalogue number
GC41447
Brand
GLPBIO
Computed properties PubChem CID 13174090 · XLogP 2.2 · TPSA 104 Ų · H-bond donors 3
XLogP
2.2
TPSA
104 Ų
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
28

SMILES C1[C@H]([C@@H]([C@H](C1=O)C/C=C\CCCC(=O)O)/C=C/[C@H](COC2=CC=CC=C2)O)O

Computed descriptors from PubChem (CID 13174090), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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