U-46619

U-46619 Structure
CAS No.
56985-40-1
Chemical Name:
U-46619
Synonyms
U-46619;U 46619,U46619;9,11-Methanoxy-PGH2;11-Methanoepoxy PGH2;9,11-Methanoepoxy PGH2;U46619, U-46619, U 46619;11α,9α-Epoxymethanoprostaglandin H2;U-46619 - CAS 56985-40-1 - Calbiochem;9,11-DIDEOXY-11ALPHA,9ALPHA-EPOXYMETHANO;4-alpha,5-beta(z),6-alpha(1e,3s*)))-r-(1-alph
CBNumber:
CB6437516
Molecular Formula:
C21H34O4
Molecular Weight:
350.49
MOL File:
56985-40-1.mol
MSDS File:
SDS
Modify Date:
2024/7/2 8:55:14

U-46619 Properties

Boiling point 519.7±30.0 °C(Predicted)
Density 1.092±0.06 g/cm3(Predicted)
Flash point -10 °C
storage temp. -20°C
solubility ≥100 mg/mL in DMSO, ≥100 mg/mL in Ethanol, ≥100 mg/mL in DMF, ≥2 mg/mL in PBS pH 7.2
pka 4.76±0.10(Predicted)
form solution
color Colorless to light yellow
BRN 4267334

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  F,Xi
Risk Statements  11-36-66-67
Safety Statements  16-26
RIDADR  UN 1231 3/PG 2
WGK Germany  2
RTECS  MJ9681090
8-10-23
Toxicity LD50 intravenous in mouse: 66ug/kg
NFPA 704
3
2 0

U-46619 price More Price(3)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich(India) D8174 9,11-Dideoxy-11α,9α-epoxymethanoprostaglandin F2α solution, 10?mg/mL in methyl acetate 56985-40-1 1MG ₹34261.13 2022-06-14 Buy
Sigma-Aldrich(India) D8174 9,11-Dideoxy-11α,9α-epoxymethanoprostaglandin F2α solution, 10?mg/mL in methyl acetate 56985-40-1 5MG ₹107286.58 2022-06-14 Buy
Sigma-Aldrich(India) D8174 9,11-Dideoxy-11α,9α-epoxymethanoprostaglandin F2α solution, 10?mg/mL in methyl acetate 56985-40-1 10MG ₹189718.95 2022-06-14 Buy
Product number Packaging Price Buy
D8174 1MG ₹34261.13 Buy
D8174 5MG ₹107286.58 Buy
D8174 10MG ₹189718.95 Buy

U-46619 Chemical Properties,Uses,Production

Uses

U 46619 is a PGH2 analog that may be used as a thromboxane A2 (TP) receptor agonist affecting mitogenic growth of vascular smooth muscle in humans.

Biological Activity

PGH 2 (TXA 2 ) analog that is a potent and stable thromboxane A 2 (TP) receptor agonist (EC 50 = 0.035 μ M). Potently stimulates TP receptor-mediated, but not other prostaglandin receptor-mediated responses in various in vitro preparations. Activates ERK-1 and ERK-2 in HEK-293 cells expressing TP α and TP β receptors.

Biochem/physiol Actions

Thromboxane receptor agonist.

U-46619 Preparation Products And Raw materials

Raw materials

Preparation Products

U-46619 Suppliers

Global( 63)Suppliers
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CLEARSYNTH LABS LTD. +91-22-45045900 Hyderabad, India 6351 58 Inquiry
CONIER CHEM AND PHARMA LIMITED +8618523575427 China 49391 58 Inquiry
TargetMol Chemicals Inc. +1-781-999-5354 +1-00000000000 United States 19892 58 Inquiry
Hangzhou MolCore BioPharmatech Co.,Ltd. +86-057181025280; +8617767106207 China 49739 58 Inquiry
Shanghai Acmec Biochemical Technology Co., Ltd. +undefined18621343501 China 33350 58 Inquiry
Aladdin Scientific +1-+1(833)-552-7181 United States 57511 58 Inquiry
Shanghai Aladdin Bio-Chem Technology Co.,LTD 400-400-6206333 18521732826 China 25014 65 Inquiry
Shanghai klamar Reagent Co., LTD 4001650900 13817534909 China 10709 58 Inquiry
DC Chemicals 021-58447131 13564518121 China 9412 58 Inquiry
ShangHai Caerulum Pharma Discovery Co., Ltd. 18149758185 China 3451 58 Inquiry
9,11-DIDEOXY-11ALPHA,9ALPHA-EPOXYMETHANO 9,11-DIDEOXY-11A,9A-EPOXYMETHANO-*PROSTA GLANDIN F2A 9,11-dideoxy-11α,9α-epoxymethanoprostaglandin f2α 9,11-dideoxy-11alpha,9alpha-epoxymethanoprostaglandin F2a (5Z)-7-[(1R,4S,5S,6R)-6-[(1E,3S)-3-Hydroxy-1-octenyl]-2 -oxabicyclo[2.2.1]hept-5-yl]-5-heptenoic acid (5Z)-7-[(1R,4S)-6β-[(1E,3S)-3-Hydroxy-1-octenyl]-2-oxabicyclo[2.2.1]heptan-5α-yl]-5-heptenoic acid (Z)-7-[(1R,4S)-6β-[(E,S)-3-Hydroxy-1-octenyl]-2-oxabicyclo[2.2.1]hept-5α-yl]-5-heptenoic acid 11α,9α-Epoxymethanoprostaglandin H2 9,11-Methanoepoxy PGH2 9,11-Methanoxy-PGH2 9,11-Dideoxy-9α,11α-methanoepoxyprostaglandin F2α Solution 4-alpha,5-beta(z),6-alpha(1e,3s*)))-r-(1-alph 7-(6-(3-hydroxy-1-octenyl)-2-oxabicyclo(2.2.1)hept-5-yl)-5-heptenoicaci(1 9a,11a-methanoepoxy-15-hydroxyprosta-5,13-dienoicacid U-46619 9,11-dideoxy-11A,9A-epoxymethano-*prostaglandin F 9,11-dideoxy-11alpha,9alpha-epoxymethano prostaglandin F2A S 9,11-DIDEOXY-9ALPHA, 11ALPHA-METHANOEPOXY-PROSTA-5Z,13E-DIEN-1-OIC ACID 9,11-DIDEOXY-9ALPHA, 11ALPHA-METHANOEPOXY-PROSTA-5Z,13E-DIEN-OIC ACID 9,11-DIDEOXY-9ALPHA,11ALPHA-METHANOEPOXYPROSTAGLANDIN F2ALPHA 9,11-DIDEOXY-11ALPHA,9ALPHA-EPOXY-METHANOPROSTAGLANDIN F2ALPHA 9,11-DIDEOXY-9ALPHA,11ALPHA-METHANOEPOXY PGF2ALPHA 9,11-DIDEOXY-11Α,9Α-EPOXYMETHANOPROSTAGLANDIN F2Α,SOLUTION U-46619 - CAS 56985-40-1 - Calbiochem 5-Heptenoic acid, 7-[(1R,4S,5S,6R)-6-[(1E,3S)-3-hydroxy-1-octen-1-yl]-2-oxabicyclo[2.2.1]hept-5-yl]-, (5Z)- 11-Methanoepoxy PGH2 U46619, U-46619, U 46619 U 46619,U46619 56985-40-1 Biochemicals and Reagents BioChemical Prostaglandins Lipids Fatty Acids Prostanoid receptor and related