2,3-DI-NOR-8-ISOPROSTAGLANDIN F2A structure
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Common Name | 2,3-DI-NOR-8-ISOPROSTAGLANDIN F2A | ||
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CAS Number | 221664-05-7 | Molecular Weight | 326.428 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 511.5±50.0 °C at 760 mmHg | |
Molecular Formula | C18H30O5 | Melting Point | N/A | |
MSDS | USA | Flash Point | 277.2±26.6 °C | |
Symbol |
GHS02, GHS07 |
Signal Word | Danger |
Use of 2,3-DI-NOR-8-ISOPROSTAGLANDIN F2A2,3-dinor-8-iso Prostaglandin F2α is a metabolite of 8-iso PGF2α in humans and rats. |
Name | 2,3-dinor-8-epi-prostaglandin F2α |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 511.5±50.0 °C at 760 mmHg |
Molecular Formula | C18H30O5 |
Molecular Weight | 326.428 |
Flash Point | 277.2±26.6 °C |
Exact Mass | 326.209320 |
PSA | 97.99000 |
LogP | 1.33 |
Vapour Pressure | 0.0±3.0 mmHg at 25°C |
Index of Refraction | 1.582 |
Symbol |
GHS02, GHS07 |
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Signal Word | Danger |
Hazard Statements | H225-H319-H336 |
Supplemental HS | Repeated exposure may cause skin dryness or cracking. |
Precautionary Statements | P210-P280-P304 + P340 + P312-P305 + P351 + P338-P337 + P313-P403 + P235 |
Hazard Codes | F: Flammable;Xi: Irritant; |
Risk Phrases | 11-36-66-67 |
Safety Phrases | 16-26-29-33 |
RIDADR | UN 1231 3/PG 2 |
HS Code | 2937500000 |
HS Code | 2937500000 |
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2,3-dinor-8-epi-prostaglandin F2alpha |
2,3-Di-nor-8-isoprostaglandin F2α |
2,3-DI-NOR-8-ISOPROSTAGLANDIN F2A |
3-Pentenoic acid, 5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]cyclopentyl]-, (3Z)- |
(3Z)-5-{(1S,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]cyclopentyl}-3-pentenoic acid |