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

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Names

[ CAS No. ]:
221664-05-7

[ Name ]:
2,3-DI-NOR-8-ISOPROSTAGLANDIN F2A

[Synonym ]:
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

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ 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

MSDS

Click to get detail MSDS

Safety Information

[ 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

Customs

[ HS Code ]: 2937500000

Related Compounds

  • Glycerol Trieicosapentaenoyl
  • 2,3-di-p-tolyl-5,6,7,8-tetrahydropyrido[2,3-b]pyrazine
  • 2,3-DI-O-ACETYL-4,6-O-ETHYLIDENE-SS-D-GLUCOPYRANOSE
  • 2,3-di(methoxy)-5-methylcyclohexa-2,5-diene-1,4-dione
  • 2,3-di-n-pentyl-1,3-butadiene
  • 2,3-DI-O-METHYL-D-GLUCOPYRANOSE
  • Tert-butyl 4-(vinylsulfonyl)piperazine-1-carboxylate
  • (5-Methyl-3-nitro-2-pyridyl)methanamine;hydrochloride
  • Ethyl 3-amino-2-(oxan-4-yl)propanoate
  • (3,5-Difluoropyridin-4-yl)methanamine dihydrochloride
  • O-[2-(Trifluoromethoxy)phenyl]hydroxylamine Hydrochloride
  • 2-Ethynyl-1,2-dimethylpyrrolidine
  • 6-(4-Methyl-1-piperazinyl)-4-(o-tolyl)nicotinic Acid
  • Ethyl 2-(4-chlorophenyl)-I+/--methyl-4-thiazoleacetate
  • 3-Amino-5-bromo-6-cyclopropoxypyridine
  • 3-[(5-Phenylpyridin-2-yl)amino]benzoic Acid
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