9,11-DIDEOXY-9ALPHA,11ALPHA-EPOXY-METHANOPROSTAGLANDIN F2ALPHA
![9,11-DIDEOXY-9ALPHA,11ALPHA-EPOXY-METHANOPROSTAGLANDIN F2ALPHA Structure](CAS/GIF/56985-32-1.gif)
- CAS No.
- 56985-32-1
- Chemical Name:
- 9,11-DIDEOXY-9ALPHA,11ALPHA-EPOXY-METHANOPROSTAGLANDIN F2ALPHA
- Synonyms
- U-44069;DJKDIKIDYDXHDD-WKSHRDMKSA-N;9,11-epoxymethanoprostaglandin H(2);9,11-dideoxy-9A,11A-epoxymethano-*prostaglandin F;9,11-dideoxy-9α,11α-epoxymethanoprostaglandin f2α;9,11-DIDEOXY-9A,11A-EPOXYMETHANO-PROSTAG LANDIN F2A;9,11-DIDEOXY-9ALPHA,11ALPHA-EPOXY-METHANOPROSTAGLANDIN F2ALPHA;9,11-DIDEOXY-9ALPHA,11ALPHA-EPOXYMETHANO-PROSTA-5Z,13E-DIEN-1-OIC ACID;(5Z)-7-[(1S,4R)-5α-[(1E,3S)-3-Hydroxy-1-octenyl]-2-oxabicyclo[2.2.1]heptan-6β-yl]-5-heptenoic acid;5-Heptenoic acid, 7-[(1S,4R,5S,6R)-5-[(1E,3S)-3-hydroxy-1-octen-1-yl]-2-oxabicyclo[2.2.1]hept-6-yl]-, (5Z)-
- CBNumber:
- CB5165643
- Molecular Formula:
- C21H34O4
- Molecular Weight:
- 350.49
- MOL File:
- 56985-32-1.mol
- Modify Date:
- 2023/5/18 11:31:12
SAFETY
Risk and Safety Statements
Symbol(GHS) | ![]() ![]() GHS02,GHS07 |
---|---|
Signal word | Danger |
Hazard statements | H225-H319-H336 |
Precautionary statements | P210-P305+P351+P338 |
Hazard Codes | Xn,Xi,F |
Risk Statements | 20/21/22-67-66-36-11 |
Safety Statements | 22-36-26-16 |
RIDADR | UN1231 - class 3 - PG 2 - Methyl acetate, solution |
WGK Germany | 3 |
9,11-DIDEOXY-9ALPHA,11ALPHA-EPOXY-METHANOPROSTAGLANDIN F2ALPHA price More Price(3)
Manufacturer | Product number | Product description | CAS number | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|---|
Sigma-Aldrich(India) | D0400 | 9,11-Dideoxy-9α,11α-epoxymethanoprostaglandin F2α | 56985-32-1 | 1MG | ₹25373.8 | 2022-06-14 | Buy |
Sigma-Aldrich(India) | D0400 | 9,11-Dideoxy-9α,11α-epoxymethanoprostaglandin F2α | 56985-32-1 | 5MG | ₹101257.05 | 2022-06-14 | Buy |
Sigma-Aldrich(India) | D0400 | 9,11-Dideoxy-9α,11α-epoxymethanoprostaglandin F2α | 56985-32-1 | 10MG | ₹181556.9 | 2022-06-14 | Buy |
9,11-DIDEOXY-9ALPHA,11ALPHA-EPOXY-METHANOPROSTAGLANDIN F2ALPHA Chemical Properties,Uses,Production
Uses
U-44069 is a stable analog of the endoperoxide PGH2, and a TP receptor agonist. U-44069 stimulates shape change in human platelets without a measurable increase in [Ca2+] with an EC50 of 1.8 nM. U-44069 has an EC50 of 3 μM and 54 nM for platelet aggregation and phosphatidate formation in human platelets, respectively.
9,11-DIDEOXY-9ALPHA,11ALPHA-EPOXY-METHANOPROSTAGLANDIN F2ALPHA Preparation Products And Raw materials
Raw materials
Preparation Products
9,11-DIDEOXY-9ALPHA,11ALPHA-EPOXY-METHANOPROSTAGLANDIN F2ALPHA Suppliers
Global( 39)Suppliers
Supplier | Tel | Country | ProdList | Advantage | Inquiry |
---|---|---|---|---|---|
CLEARSYNTH LABS LTD. | +91-22-45045900 | Hyderabad, India | 6351 | 58 | Inquiry |
Shanghai Yingxin laboratory equipment Co., Ltd | 021-021-59178156 15300768757 | China | 10678 | 58 | Inquiry |
Shanghai Guchen Biotechnology Co., LTD | 021-34675735 19147740836 | China | 9849 | 58 | Inquiry |
Cayman Chemical Company | (800) 364-9897 | United States | 6618 | 81 | Inquiry |
Shanghai Yifei Biotechnology Co. , Ltd. | 021-65675885 18964387627 | China | 8739 | 58 | Inquiry |
Guangzhou Isun Pharmaceutical Co., Ltd | 020-39119399 18927568969 | China | 4428 | 55 | Inquiry |
3B Scientific Corporation | 847.281.9822 | United States | 6744 | 47 | Inquiry |
SIGMA-RBI | 800 736 3690 (Orders) | Switzerland | 6913 | 91 | Inquiry |
Toronto Research Chemicals | +1 (416) 665-9696 | Canada | 6088 | 71 | Inquiry |
Riedel-de Haen AG | 800 558-9160 | United States | 6825 | 87 | Inquiry |
56985-32-1(9,11-DIDEOXY-9ALPHA,11ALPHA-EPOXY-METHANOPROSTAGLANDIN F2ALPHA)Related Search:
U-44069
9,11-DIDEOXY-9ALPHA,11ALPHA-EPOXYMETHANO-PROSTA-5Z,13E-DIEN-1-OIC ACID
9,11-DIDEOXY-9ALPHA,11ALPHA-EPOXY-METHANOPROSTAGLANDIN F2ALPHA
9,11-dideoxy-9A,11A-epoxymethano-*prostaglandin F
9,11-DIDEOXY-9A,11A-EPOXYMETHANO-PROSTAG LANDIN F2A
9,11-dideoxy-9α,11α-epoxymethanoprostaglandin f2α
9,11-epoxymethanoprostaglandin H(2)
(5Z)-7-[(1S,4R)-5α-[(1E,3S)-3-Hydroxy-1-octenyl]-2-oxabicyclo[2.2.1]heptan-6β-yl]-5-heptenoic acid
DJKDIKIDYDXHDD-WKSHRDMKSA-N
5-Heptenoic acid, 7-[(1S,4R,5S,6R)-5-[(1E,3S)-3-hydroxy-1-octen-1-yl]-2-oxabicyclo[2.2.1]hept-6-yl]-, (5Z)-
56985-32-1
Fatty Acids
Lipids
Prostaglandins
Biochemicals and Reagents
BioChemical
Chiral Reagents
Heterocycles
Intermediates & Fine Chemicals
Pharmaceuticals