Cas no 551-11-1 (Dinoprost)

Dinoprost structure
Dinoprost structure
Product Name:Dinoprost
CAS No:551-11-1
MF:C20H34O5
MW:354.48096704483
MDL:MFCD00135231
CID:38265
PubChem ID:5280363
Update Time:2025-04-18

Dinoprost Chemical and Physical Properties

Names and Identifiers

    • dinoprost
    • prostaglandin F2-alpha
    • Prostaglandin F2A
    • 9,11,15-trihydroxyprosta-5,13-dien-1-oicacid
    • amoglandin
    • cyclosin
    • dinolytic
    • enzaprost
    • enzaprostf
    • glandin
    • Prostaglandin F2alpha
    • tromethamine
    • Prostaglandin F2α
    • Prostaglandin F2α Lipid Maps MS Standard
    • (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-((S)-(E)-3-hydroxyoct-1-enyl)-cyclopentyl]hept-5-enoic acid
    • [3H]-PGF2alpha
    • Dinprost
    • Glandin N
    • panacelan
    • PGF2ALPHA
    • PGF2α
    • (5Z,9a,11a,13E,15S)-9,11,15-Trihydroxyprosta-5,13-diene-1-oic acid
    • Cerviprost
    • Enzaprost F
    • Protamodin
    • l-PGF2-alpha
    • l-Prostaglandin F2-alpha
    • Dinoprostum
    • Dinoprosta
    • Prostin F2alpha
    • Prostin F2-alpha
    • PGF2-alpha
    • PGF2 alpha
    • PGF-2alpha
    • Prostarmon F
    • Prostaglandin F2 alpha
    • 9alpha,11alpha-PGF2
    • PGF2
    • Prostaglandin F(sub 2a)
    • Dinoprostum [INN-Latin]
    • Dinoprosta [INN-Spanish]
    • U 14583
    • Prostaglandin F2
    • Din
    • DINOPROST [HSDB]
    • 9a,11a-PGF2
    • (+)-Prostaglandin F2a
    • HMS1361K16
    • NCGC00160385-04
    • Prostaglandin F2.alpha.
    • PDSP2_000079
    • Tox21_111777
    • SCHEMBL24292
    • B7IN85G1HY
    • 7-(3, 5-dihydroxy-2-(3-hydroxyl-1-octenyl) cyclopentyl)-5-heptenoic acid
    • NCGC00160385-05
    • BML1-F08
    • (E,Z)-(1R,2R,3R,5S)-7-(3,5-Dihydroxy-2-((3S)-(3-hydroxy-1-octenyl))cyclopentyl)-5-heptenoic acid
    • U-14583
    • (5Z,13E,15S)-9alpha,11alpha,15-trihydroxyprosta-5,13-dien-1-oic acid
    • 1ST11386
    • BDBM50035622
    • BRN 4153898
    • DB12789
    • A830494
    • CHEMBL815
    • Dinoprost [USAN:INN:BAN:JAN]
    • Prostaglandin F2-alpha, racemic mixt.
    • Prostin F 2 alpha
    • 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-, l-
    • 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-, (1R-(1alpha(Z),2beta(S*,E),3alpha,5alpha))-
    • Dinaprost
    • 15(R)-Prostaglandin F2 alpha
    • LMFA03010002
    • NCGC00160385-06
    • 5-HEPTENOIC ACID, 7-(3,5-DIHYDROXY-2-(3-HYDROXY-1-OCTENYL)CYCLOPENTYL)-, dl-
    • (5z,9alpha,11alpha,13e,15s)-9,11,15-trihydroxyprosta-5,13-dienoic acid
    • (E,Z)-(1R,2R,3R,5S)-7-[3,5-Dihydroxy-2-[(3S)-(3-hydroxy-1-octenyl)]cyclopentyl]-5-heptenoic acid
    • 9S,11R,15S-trihydroxy-5Z,13E-prostadienoic acid
    • Dinoprostum (INN-Latin)
    • Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-, (5Z,9alpha,11alpha,13E,15S)-
    • F2alpha, Prostaglandin
    • Prosmon (TN)
    • PGF2.alpha.
    • (5Z,9alpha,11alpha,13E,15S)-9,11,15-trihydroxyprosta-5,13-dien-1-oic acid
    • dl-Prostaglandin F2-alpha
    • 15-epi PGF2alpha
    • (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((S,E)-3-hydroxyoct-1-enyl)-cyclopentyl)-hept-5-enoic acid
    • Prostaglandin-F2alpha
    • (5Z,9alpha,11alpha,13E,15S)-9,11,15-Trihydroxyprosta-3,13-dien-1-oic acid
    • U-14,583
    • HMS2089F11
    • CCG-208257
    • (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]hept-5-enoic acid
    • G02AD01
    • 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic acid
    • NCGC00160385-01
    • F2 alpha, Prostaglandin
    • Prostaglandin F2alpha, dl-
    • BSPBio_001494
    • (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid
    • GTPL1884
    • P1885
    • HY-12956
    • (5Z,9alpha,11alpha,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dienoate
    • DINOPROST [USAN]
    • CCRIS 4253
    • (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-{(E)-(3S)-3-hydroxy-1-octenyl}-cyclopentyl]-5-heptenoic acid
    • PGF2a
    • 9,11,15-Trihydroxyprosta-5,13-dien-1-oic acid
    • AMY30098
    • C00639
    • PXGPLTODNUVGFL-YNNPMVKQSA-N
    • Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-, (5Z,9-alpha,11-alpha,13E,15S)-(+-)-
    • (5Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((1E,3S)-3-hydroxyoct-1-en-1-yl)cyclopentyl)hept-5-enoic acid
    • DINOPROST [JAN]
    • 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-, (+-)-
    • (5Z,13E)-(15S)-9alpha,11alpha,15-Trihydroxyprosta-5,13-dienoate
    • UNII-B7IN85G1HY
    • NCGC00160385-02
    • (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxyoct-1-en-1-yl)cyclopentyl)hept-5-enoic acid
    • EX-A4115A
    • CS-4232
    • HMS3648N11
    • IDI1_033964
    • Prosmon
    • CHEBI:15553
    • DINOPROST [INN]
    • SR-01000946457
    • 9alpha,11beta PGF2
    • Dinoprost; Prostaglandin F2a; PGF2alpha
    • BRN 2225571
    • HMS3402K16
    • DTXSID9022946
    • Dinoprost (JP17/USAN/INN)
    • Dinoprosta (INN-Spanish)
    • 9,11,15-Trihydroxy-(5Z,9a,11a,13E,15S)-prosta-5,13-dien-1-oic acid
    • SR-01000721847-2
    • HSDB 3315
    • (+)-Prostaglandin F2alpha
    • SR-01000721847
    • PGF2alpha-[d4]
    • (+-)-PGF2-alpha
    • (+-)-PGF2alpha
    • DINOPROST (MART.)
    • HMS1791K16
    • alpha, PGF2
    • DINOPROST [WHO-DD]
    • 23518-25-4
    • NS00124545
    • DTXCID602946
    • 7-(3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-5-heptenoic acid
    • PROSTAGLANDIN F2.ALPHA. [MI]
    • D00081
    • CAS-551-11-1
    • PGF2-alpha racemic mixt.
    • Q421375
    • 551-11-1
    • SR-01000946457-1
    • HMS1989K16
    • SR-01000721847-4
    • 13535-33-6
    • MFCD00135231
    • DINOPROST [MART.]
    • AKOS030526160
    • EN300-21689745
    • Prosta-10,13-dien-1-oic acid, 9,11,15-trihydroxy-, (5Z,9.alpha.,11.alpha.,13E,15S)
    • AS-56892
    • (Z)-7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoic acid
    • Dinoprost?
    • BRD-K81672972-001-03-1
    • A12628
    • Dinoprost
    • MDL: MFCD00135231
    • 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-YNNPMVKQSA-N
    • SMILES: O[C@H]1C[C@H]([C@H](/C=C/[C@H](CCCCC)O)[C@H]1C/C=C\CCCC(=O)O)O

Computed Properties

  • Exact Mass: 354.24100
  • Monoisotopic Mass: 354.240624
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 12
  • Complexity: 432
  • 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
  • Surface Charge: 0
  • XLogP3: 2.7
  • Topological Polar Surface Area: 98

Experimental Properties

  • Color/Form: White or off white crystalline powder
  • Density: 1.0458 (rough estimate)
  • Melting Point: 25-35°
  • Boiling Point: 531°C at 760 mmHg
  • Flash Point: 289 °C
  • Refractive Index: 1.6120 (estimate)
  • PSA: 97.99000
  • LogP: 3.04290
  • Solubility: Soluble in absolute ethanol, ethyl acetate, chloroform, slightly soluble in water
  • Specific Rotation: D25 +23.5° (c = 1 in tetrahydrofuran)
  • Merck: 7878

Dinoprost Security Information

  • Symbol: GHS07 GHS08
  • Prompt:dangerous
  • Signal Word:Warning
  • Hazard Statement: H302-H360
  • Warning Statement: P201-P202-P264-P270-P280-P301+P312+P330-P308+P313-P405-P501
  • Hazardous Material transportation number:224
  • Safety Instruction: S28
  • RTECS:UK8020000
  • Risk Phrases:R20/22
  • Packing Group:I
  • Hazard Level:1.1A
  • Safety Term:1.1A
  • Packing Group:I
  • Toxicity:LD50 in rabbits (mg/kg): 2.5-5.0 i.v.; 2.5-5.0 i.m. (Fujita)
  • Storage Condition:Please store the product under the recommended conditions in the Certificate of Analysis.

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