| Identification | |
| Name: | Prostaglandin F2a tris salt |
| Synonyms: | 2-amino-2-(hydroxymethyl)propane-1,3-diol; (E)-7-[(1R,2S,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid;Panacelan F tromethamine salt;Enzaprost F compd. with trisamine;Dinoprost tromethamine (JAN/USP);Prostaglandin F2.alpha., compd. with 2-amino-2-hydroxymethyl-1,3-propanediol (1:1);Dinoprost tromethamine;7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic acid, tromethamine salt;Prosta-5,13-dien-1-oic acid, (5Z,9.alpha.,11.alpha.,13E,15S)-9,11,15-trihydroxy- compd. with (trimethylolamino)methane;Prosta-5,13-dien-1-oic acid, 9,11, 15-trihydroxy-, (5Z,9.alpha.,11.alpha.,13E,15S)-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1);Ensaprost;Pronalgon F;Prosta-5,13-dien-1-oic acid,9,11,15-trihydroxy-,(5Z,9R,11R,13E,- 15S)-,compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1);Zinoprost;Dinoprost Trometamol; |
| CAS: | 38562-01-5 |
| EINECS: | 254-002-3 |
| Molecular Formula: | C20H34O5.C4H11NO3 |
| Molecular Weight: | 475.616 |
| InChI: | InChI=1S/C20H34O5.C4H11NO3/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;5-4(1-6,2-7)3-8/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25);6-8H,1-3,5H2/b7-4-,13-12+;/t15-,16+,17+,18-,19+;/m0./s1 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 25-35 DEG C |
| Specification: |
Prostaglandin F2a tris salt ,its cas register number is 38562-01-5. It also can be called Dinoprost tromethamine ; Dinoprost trometamol ; Dinoprost compd. with 2-amino-2- (hydroxymethyl)-1,3-propanediol (1:1) ; Prostin F2 alpha and Lutalyse . |
| Storage Temperature: | −20°C |
| Color: | white |
| Safety Data | |
| Hazard Symbols |
T: Toxic
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