Prostaglandin F2

C₂₀H₃₄O₅CAS 551-11-1354.49 g/mol

Open in Covalent MOL file

Alcohol Alkene Carboxylic acid

Properties

Molecular formula: C₂₀H₃₄O₅
Molar mass: 354.49 g/mol
Exact mass: 354.2406 Da
Melting point: 25–35 °C
logP: 3.04Crippen estimate
Polar surface area: 98.0 Å²
H-bond donors / acceptors: 4 / 4
Rotatable bonds: 12
Stereocentres: S, R, R, S, Rin SMILES atom order
Double bonds: EE/Z, in SMILES order

Hazards

Danger

H302 Harmful if swallowed100% of notifiers
H319 Causes serious eye irritation89.7% of notifiers
H360 May damage fertility or the unborn child97.4% of notifiers
H370 Causes damage to organs89.7% of notifiers
H372 Causes damage to organs through prolonged or repeated exposure89.7% of notifiers

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P260, P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P308+P316, P318, P319, P321, P330, P337+P317, P405, P501

Identifiers

CAS number

551-11-1

SMILES

CCCCC[C@H](O)/C=C/[C@@H]1[C@@H](C/C=CCCCC(=O)O)[C@@H](O)C[C@H]1O

InChIKey

PXGPLTODNUVGFL-YNNPMVKQSA-N

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

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

28 names · show all

Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-, (5Z,9α,11α,13E,15S)-
5-Heptenoic acid, 7-[3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-
(5Z,9α,11α,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dien-1-oic acid
PGF2α
Prostaglandin F2α
Prostaglandin F2a
Dinoprost
7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic acid
U 14583
9α,11α,15(S)-Trihydroxy-5-cis-13-trans-prostadienoic acid
(+)-Prostaglandin F2α
Prostin F 2 alpha
PGF2a
Enzaprost
Amoglandin
Enzaprost F
Panacelan
Cyclosin
Prostarmon F
9α,11α-PGF2
Protamodin
Cyclosin (pharmaceutical)
Glandin N
9α,11α-PGF2α
Dinifertin
Prostamate
Croniben
Glandin

Work with Prostaglandin F2

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Dinoprost tromethamine38562-01-5Salt

Similar compounds

Prostaglandin E2363-24-669 % similar Carboprost35700-23-367 % similar Prostacyclin35121-78-965 % similar Leukotriene B471160-24-263 % similar Carboprost tromethamine58551-69-259 % similar Cloprostenol40665-92-758 % similar D-Cloprostenol54276-21-058 % similar (15R)-Bimatoprost1163135-92-953 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Prostaglandin E1745-65-3

Elsewhere

PubChem CAS Common Chemistry NIST WebBook