2,3-DI-NOR-8-ISOPROSTAGLANDIN F2A

Modify Date: 2025-09-18 11:44:36

2,3-DI-NOR-8-ISOPROSTAGLANDIN F2A structure	Common Name	2,3-DI-NOR-8-ISOPROSTAGLANDIN F2A
	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 F2A

2,3-dinor-8-iso Prostaglandin F2α is a metabolite of 8-iso PGF2α in humans and rats.

Name	2,3-dinor-8-epi-prostaglandin F2α
Synonym	More Synonyms

2,3-DI-NOR-8-ISOPROSTAGLANDIN F2A MSDS(Chinese)

Symbol	GHS02, GHS07
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

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

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