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Chemical structure of 8-iso Prostaglandin F2α-d4

GC46747

8-iso Prostaglandin F2α-d4

Also known as (Z)-3,3,4,4-tetradeuterio-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid

An internal standard for the quantification of 8iso prostaglandin F2α

ChemicalCAS211105-40-7MW358.5FormulaC20H30D4O5
CAS number
211105-40-7
Molecular weight
358.5
Formula
C20H30D4O5
Solubility
10 mM Na2CO3： >6·5 mg/ml (from PGF2a),DMF： >100 mg/ml (from PGF2a),DMSO： >100 mg/ml (from PGF2a),Ethanol： >100 mg/ml (from PGF2a),PBS pH 7·2： >10 mg/ml (from PGF2a)
InChIKey
PXGPLTODNUVGFL-FLRLWOSLSA-N
Catalogue number
GC46747
Brand
GLPBIO
Computed properties PubChem CID 90471027 · XLogP 2.7 · TPSA 98 Ų · H-bond donors 4
XLogP
2.7
TPSA
98 Ų
H-bond donors
4
H-bond acceptors
5
Rotatable bonds
12
Heavy atoms
25

SMILES [2H]C([2H])(CC(=O)O)C([2H])([2H])/C=C\C[C@@H]1[C@H](C[C@H]([C@@H]1/C=C/[C@H](CCCCC)O)O)O

Computed descriptors from PubChem (CID 90471027), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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