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AG01DPER

4510-16-1 | Prostaglandin F2β

Chemical structure of Prostaglandin F2β, CAS 4510-16-1
AG01DPER
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CAS Number 4510-16-1
Catalog Number AG01DPER(AGN-PC-0WP1Z0)
Chemical Name Prostaglandin F2β
IUPAC Name (Z)-7-[(1R,2R,3R,5R)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid
InChI InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18+,19+/m0/s1
InChI Key PXGPLTODNUVGFL-JZFBHDEDSA-N
MDL Number MFCD00135235
Molecular Formula C20H34O5
Molecular Weight 354.4810
SMILES O[C@H]1[C@H](C/C=CCCCC(O)=O)[C@@H](/C=C/[C@@H](O)CCCCC)[C@H](O)C1
Synonyms
PGF2beta, prostaglandin F2beta, prostaglandin F2beta, (5Z,8beta,9beta,11alpha,12alpha,13E,15S)-isomer, prostaglandin F2beta, (5Z,9beta,11beta,13E,15R)-isomer, prostaglandin F2beta, (5Z,9beta,11beta,13E,15S)-isomer, Prostaglandin F2beta, PGF2beta, Prostaglandin F2b, 4510-16-1, PGF2b, Prostaglandin F2-beta, 9beta,11alpha-PGF2a, 9beta,11alpha-Prostaglandin F2, 9beta,11alpha-PGF2alpha, CHEBI:28922, PXGPLTODNUVGFL-JZFBHDEDSA-N, PGF2-beta, PGF(sub 2-beta), 9R,11R,15S-trihydroxy-5Z,13E-prostadienoic acid, Prostaglandin F(sub 2-beta), 5-Heptenoic acid, 7-[3,5-dihydroxy-2(3-hydroxy-1-octenyl)cyclopentyl]-, stereoisomer, Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-,(5Z,9beta,11alpha,13E,15S)-, C20H34O5, Prostaglandin F2.beta., AC1NQX4M, 9b,11a-PGF2, BSPBio_001493, 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoate, BML1-G05, SCHEMBL3364356, CHEMBL1894513, 9b,11a PROSTAGLANDIN F2, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-, stereoisomer, HMS1361K15, HMS1791K15, HMS1989K15, HMS3402K15, HMS3648B14, ZINC4095842, 1566AH, LMFA03010025, PDSP1_000079, IDI1_033963, Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-, (5Z,9.beta.,11.alpha.,13E,15S)-, NCGC00161292-01, NCGC00161292-02, NCGC00161292-03, NCGC00161292-04, C02314, SR-01000946478, SR-01000946478-1, (5Z,13E)-9,11,15-trihydroxy-prosta-5,13-dien-1-oate, (5Z,13E)-9,11,15-trihydroxy-prosta-5,13-dien-1-oic acid, (5Z,13E,15S)-9beta,11alpha,15-trihydroxyprosta-5,13-dien-1-oic acid, 7-[3a,5b-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoate, 7-[3a,5b-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic acid, 7-[3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-Heptenoic acid stereoisomer, (Z)-7-[(1R,2R,3R,5R)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid, Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-, (5Z,9-beta,11-alpha,13E,15S)- (9CI), dinoprost, Prostaglandin F2|A, FA(20:2(OH3,cyclo)), 9beta, 11alpha-PROSTAGLANDIN F2, C20-H34-O5, CID5280506, 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic acid,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited