9,11-DIDEOXY-9ALPHA,11ALPHA-EPOXY-METHANOPROSTAGLANDIN F2ALPHA

9,11-DIDEOXY-9ALPHA,11ALPHA-EPOXY-METHANOPROSTAGLANDIN F2ALPHA Structure
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

9,11-DIDEOXY-9ALPHA,11ALPHA-EPOXY-METHANOPROSTAGLANDIN F2ALPHA Properties

Flash point -13℃
storage temp. −20°C
solubility ≤100mg/ml in ethanol;100mg/ml in DMSO;100mg/ml in dimethyl formamide
form solution in acetate.

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
Product number Packaging Price Buy
D0400 1MG ₹25373.8 Buy
D0400 5MG ₹101257.05 Buy
D0400 10MG ₹181556.9 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