Cas no 221664-05-7 (2,3-Dinor iPF2α-III)
2,3-Dinor iPF2α-III structure
Product Name:2,3-Dinor iPF2α-III
CAS No:221664-05-7
MF:C18H30O5
MW:326.427806377411
CID:244288
PubChem ID:9548881
Update Time:2025-09-23
2,3-Dinor iPF2α-III Chemical and Physical Properties
Names and Identifiers
-
- 3-Pentenoic acid,5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]cyclopentyl]-,(3Z)-
- 2,3-Dinor iPF2α-III
- 2,3-dinor-8-iso Prostaglandin F2α
- 2,3-Di-nor-8-isoprostaglandin F2α
- 3-Pentenoic acid,5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]cyclopentyl]...
- PROSTAGLANDINE
- 2,3-dinor-8-epi-prostaglandin F2alpha
- 2,3-DI-NOR-8-ISOPROSTAGLANDIN F2A
- SR-01000946853
- (Z)-5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]pent-3-enoic acid
- 9.alpha.,11.alpha.,15S-Trihydroxy-2,3-dinor-(8.beta.)-prosta-5Z,13E-dien-1-oic acid
- SR-01000946853-1
- 2,3-Dinor-8-iso PGF2alpha
- 221664-05-7
- 2,3-Dinor-8-isoPGF2alpha
- 2,3-Dinor iPF2.alpha.-III
- 2,3-dinor-8-iso Prostaglandin F2 alpha
- Q27115927
- 9S,11R,15S-trihydroxy-2,3-dinor-5Z,13E-prostadienoic acid-cyclo[8S,12R]
- 2,3-Dinor-8-iso prostaglandin F2alpha
- 3-Pentenoic acid, 5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]cyclopentyl]-, (3Z)-
- IDKLJIUIJUVJNR-JSEKUSAISA-N
- 2,3-Dinor-8-isoprostaglandin-F2.alpha.
- 2,3-Dinor-8-iso-PGF2alpha
- 2,3-Dinor-8-isoPGF2.alpha.
- Prostaglandine (2,3-Di-nor-8-isoprostaglandin F2alpha)
- CHEBI:34230
- SCHEMBL2340561
- MFCD03411993
- (3Z)-5-{(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl}pent-3-enoic acid
- PD021085
- 2,3-Dinor iPF2alpha-III
- DTXSID601315377
- (5Z,13E,15S)-9alpha,11alpha,15-trihydroxy-2,3-dinor-8beta-prosta-5,13-dien-1-oic acid
- LMFA03110010
- 2,3-Dinor-8-isoPGF2I+/-
-
- Inchi： 1S/C18H30O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h5-6,10-11,13-17,19-21H,2-4,7-9,12H2,1H3,(H,22,23)/b6-5-,11-10+/t13-,14-,15+,16-,17+/m0/s1
- InChI Key： IDKLJIUIJUVJNR-JSEKUSAISA-N
- SMILES： O[C@H]1C[C@H]([C@H](/C=C/[C@H](CCCCC)O)[C@@H]1C/C=C\CC(=O)O)O
Computed Properties
- Exact Mass: 326.20900
- Monoisotopic Mass: 326.20932405g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 4
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 23
- Rotatable Bond Count: 10
- Complexity: 404
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 5
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 2
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.1
- Topological Polar Surface Area: 98?2
Experimental Properties
- Flash Point: -16?°C
- PSA: 97.99000
- LogP: 2.26270
2,3-Dinor iPF2α-III Security Information
- Hazardous Material transportation number：UN 1231 3/PG 2
- WGK Germany：1
- Hazard Category Code： 11-36-66-67
- Safety Instruction： S16; S26; S29; S33
-
Hazardous Material Identification：
- Risk Phrases：R11; R36; R66; R67
2,3-Dinor iPF2α-III Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | P838650-50μg |
2,3-Dinor iPF2α-III |
221664-05-7 | 50μg |
105.00 | 2021-07-19 | ||
| TRC | P838650-100μg |
2,3-Dinor iPF2α-III |
221664-05-7 | 100μg |
200.00 | 2021-07-19 | ||
| TRC | P838650-500μg |
2,3-Dinor iPF2α-III |
221664-05-7 | 500μg |
$1011.00 | 2023-05-17 | ||
| TRC | P838650-1000μg |
2,3-Dinor iPF2α-III |
221664-05-7 | 1000μg |
1680.00 | 2021-07-19 | ||
| WU HAN AN JIE KAI Biomedical Technology Co., Ltd. | ajci65074-25ug |
2,3-dinor-8-iso Prostaglandin F2α |
221664-05-7 | 98% | 25ug |
￥916.00 | 2023-09-09 | |
| WU HAN AN JIE KAI Biomedical Technology Co., Ltd. | ajci65074-50ug |
2,3-dinor-8-iso Prostaglandin F2α |
221664-05-7 | 98% | 50ug |
￥1748.00 | 2023-09-09 | |
| WU HAN AN JIE KAI Biomedical Technology Co., Ltd. | ajci65074-100ug |
2,3-dinor-8-iso Prostaglandin F2α |
221664-05-7 | 98% | 100ug |
￥3183.00 | 2023-09-09 | |
| TRC | P838650-50μg |
2,3-Dinor iPF2α-III |
221664-05-7 | 50μg |
$ 110.00 | 2022-06-03 | ||
| TRC | P838650-100μg |
2,3-Dinor iPF2α-III |
221664-05-7 | 100μg |
$ 210.00 | 2022-06-03 | ||
| TRC | P838650-500μg |
2,3-Dinor iPF2α-III |
221664-05-7 | 500μg |
$ 1011.00 | 2023-04-16 |
2,3-Dinor iPF2α-III Related Literature
-
Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
-
Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
-
Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
-
Nan Fu,Naphaporn Chiewchan,Xiao Dong Chen Food Funct., 2020,11, 211-220
-
Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
221664-05-7 (2,3-Dinor iPF2α-III) Related Products
- 27415-26-5(8-epi-Prostaglandin F2α)
- 10164-73-5(7-((1R,2R,3R,5R)-3,5-Dihydroxy-2-((S,E)-3-hydroxyoct-1-en-1-yl)cyclopentyl)heptanoic acid)
- 36150-01-3(Prosta-5,13-dien-1-oicacid, 9,11,15-trihydroxy-, (5E,9a,11a,13E,15S)-)
- 36150-02-4(Prosta-5,13-dien-1-oicacid, 9,11,15-trihydroxy-, (5E,9b,11a,13E,15S)-)
- 58551-69-2(Carboprost tromethamine)
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- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
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