15(R)-17-phenyl trinor Prostaglandin F2α

cas: 41639-71-8 — see every product listed under this CAS number, including other names

15(R)-17-phenyl trinor Prostaglandin F2α (CAS 41639-71-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25 mg, 10 mg, 1 mg. Offered by: TargetMol, MedChemExpress.

brandTargetMol
catalog numberT37930-1mg
cas41639-71-8
size1mg
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Available pack sizes

brand size price
TargetMol 1mg 1209.55 Pln
TargetMol 5mg 4523.31 Pln
TargetMol 10mg 8023.21 Pln
MedChemExpress 25 mg 31722.42 Pln
MedChemExpress 10 mg 20623.26 Pln
MedChemExpress 1 mg 2832.10 Pln

properties

purityNo data
delivery timeon request
Structural formula: {0} (CAS {1})

(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid (CAS 41639-71-8) is a chemical compound with the molecular formula C23H32O5 and a molecular weight of 388.5 g/mol. IUPAC name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid. InChIKey: YFHHIZGZVLHBQZ-MTDOSWCTSA-N.

Identity
Molecular formulaC23H32O5
Molecular weight388.5 g/mol
IUPAC name(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid
InChIKeyYFHHIZGZVLHBQZ-MTDOSWCTSA-N
SMILESC1[C@@H]([C@@H]([C@H]([C@@H]1O)/C=C/[C@@H](CCC2=CC=CC=C2)O)C/C=C\CCCC(=O)O)O

Computed by PubChem (NCBI)

Synonyms: 15(R)-17-Phenyl trinor prostaglandin F2alpha, (15R)-Bimatoprost Acid, 15(R)-17-phenyl trinor Prostaglandin F2|A, 15(R)-17-phenyl trinor Prostaglandin F2.alpha., Bimatoprost Impurity 19, Bimatoprost Impurity F, orb1692456, YFHHIZGZVLHBQZ-MTDOSWCTSA-N, 15R-17-Phenyl-Omega-Trinor PGF-2alpha, 15(R)-17-Phenyl trinor prostaglandin F2
Related forms of this compound
(E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid C23H32O5
(Z)-3,3,4,4-tetradeuterio-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid C23H32O5
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid C23H32O5
Isomers (same molecular formula)
[(1S,3S,7S,8S,8aR)-3-hydroxy-7-methyl-8-[2-[(2R)-6-oxo-2,3-dihydropyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate C23H32O5
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxo-5-phenylpentyl)cyclopentyl]hept-5-enoic acid C23H32O5
[2-[(8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate C23H32O5
[(6S,9R,13R)-6-hydroxy-13-methyl-16-oxo-7-oxapentacyclo[10.8.0.02,9.05,9.013,18]icos-17-en-6-yl]methyl acetate C23H32O5
[(6R,8R,9S,10R,13S,14S,17R)-17-acetyl-6-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate C23H32O5
[(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate C23H32O5
[(2R,8R,9S,10R,13S,14S,17S)-2-acetyloxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate C23H32O5
[(2R,8R,9S,10R,13S,14S,17R)-2-acetyloxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate C23H32O5
3-[(5R,8R,9S,10S,12R,13S,14S,17R)-12,14-dihydroxy-10,13-dimethyl-3-oxo-2,4,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one C23H32O5

Also listed as

Bimatoprost Impurity F Chemat Brand CAS 41639-71-8
Bimatoprost Impurity 6 Chemat Brand CAS 41639-71-8
Bimatoprost Impurity 7 Hubei YoungXin CAS 41639-71-8
(15R)-Bimatoprost Acid, >95% (HPLC) TRC CAS 41639-71-8
15(R)–17–phenyl trinor Prostaglandin F2α GLPBio CAS 41639-71-8