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Chemical structure of 15(R)-17-phenyl trinor Prostaglandin F2α ethyl amide

GC40648

15(R)-17-phenyl trinor Prostaglandin F2α ethyl amide

Also known as (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide

15(R)-17-phenyl trinor Prostaglandin F2α ethyl amide (15(R)-17-phenyl trinor PGF2α ethyl amide) is an isomer of bimatoprost, characterized by an inverted (β) hydroxyl group at C-15

ChemicalCAS1163135-92-9MW415.6FormulaC25H37NO4
CAS number
1163135-92-9
Molecular weight
415.6
Formula
C25H37NO4
Solubility
Acetonitrile： 3 mg/ml,DMF： 25 mg/ml,DMSO： 25 mg/ml,Ethanol： 30 mg/ml,PBS (pH 7·2)： 0·3 mg/ml
InChIKey
AQOKCDNYWBIDND-ZPFRTTICSA-N
Catalogue number
GC40648
Brand
GLPBIO
Computed properties PubChem CID 52193994 · XLogP 2.8 · TPSA 89.8 Ų · H-bond donors 4
XLogP
2.8
TPSA
89.8 Ų
H-bond donors
4
H-bond acceptors
4
Rotatable bonds
12
Heavy atoms
30

SMILES CCNC(=O)CCC/C=C\C[C@H]1[C@H](C[C@H]([C@@H]1/C=C/[C@@H](CCC2=CC=CC=C2)O)O)O

Computed descriptors from PubChem (CID 52193994), 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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Documents
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