2,3-DINOR PROSTAGLANDIN E1
- CAS NO.:7046-40-4
- Empirical Formula: C18H30O5
- Molecular Weight: 326.43
- MDL number: MFCD03411990
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 01:14:11
What is 2,3-DINOR PROSTAGLANDIN E1?
Description
Prostaglandin E1 (PGE1) is not a major naturally occurring prostaglandin, but it is widely administered clinically for several indications including peripheral occlusive vascular disease, erectile dysfunction and in neonatal cardiology.1,2 The metabolism of PGE1 is normally initiated by oxidation at C-
What are the applications of Application
2,3-dinor Prostaglandin E1 is a metabolite of PGE1
Definition
ChEBI: 2,3-Dinor-PGE1 is a prostanoid.
References
1. Virag, R., Shoukry, K., Floresco, J., et al. Intracavernous self-
2. Hoshi, K. Approved indications of lipo-
Properties of 2,3-DINOR PROSTAGLANDIN E1
| Boiling point: | 508.6±50.0 °C(Predicted) |
| Density | 1.164±0.06 g/cm3(Predicted) |
| solubility | DMF: >100 mg/ml; DMSO: >50 mg/ml; Ethanol: >50 mg/ml; PBS (pH 7.2): 1.67 mg/ml |
| pka | 4.75±0.10(Predicted) |
Safety information for 2,3-DINOR PROSTAGLANDIN E1
Computed Descriptors for 2,3-DINOR PROSTAGLANDIN E1
New Products
2-Bromo-4-hydroxypyridine Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) Dibenzo[b,f][1,4]thiazepin-11(10H)-one 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One Cis-Tosylate 1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) 2'-Fluoroacetophenone 1-aminocyclobutanecarbonitrile hydrochloride AMINO-O-TOLYL-ACETIC ACID N-Methyl-2-amino-2-methylpropionamide 4-(FMOC-AMINO)-TETRAHYDROPYRAN-4-CARBOXYLIC ACID 1-Aminocyclobutanecarboxylic Acid Hydrochloride METHANOL-D1(OD) TERTIARY BUTANOL-D9 N-ETHYL-D5-AMINE HYDROCHLORIDE BENZOIC ACID-D CHLOROFORM-D TOLUENE-D3 2-(2-Bromophenyl)ethanol Boc-D-Glu(OMe)-OMe 2,5 Dibromopyridine Ethyl 4-hydroxy-3-oxobutanoate Dimethyl (2S)-2-((tert-butoxycarbonyl)amino)-4-(cyanomethyl)pentanedioate 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran
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