8-ISO PROSTAGLANDIN A1

8-ISO PROSTAGLANDIN A1 Suppliers list
Company Name: Shanghai Hongye Biotechnology Co. Ltd  
Tel: 400-9205774 400-920-5774
Email: sales@glpbio.cn
Company Name: TargetMol Chemicals Inc.  
Tel: +1-781-999-5354; +1-00000000000
Email: marketing@targetmol.com
Company Name: ChemeGen(Shanghai) Biotechnology Co.,Ltd.  
Tel: 18818260767
Email: sales@chemegen.com
Company Name: TargetMol Chemicals Inc.  
Tel: 4008200310 15002144251
Email: marketing@tsbiochem.com
Company Name: Shanghai Yifei Biotechnology Co. , Ltd.  
Tel: 021-65675885 18964387627
Email: customer_service@efebio.com

8-ISO PROSTAGLANDIN A1 manufacturers

8-ISO PROSTAGLANDIN A1 Basic information
Product Name:8-ISO PROSTAGLANDIN A1
Synonyms:BGKHCLZFGPIKKU-DRSVPBQLSA-N;9-OXO-15S-HYDROXY-(8BETA)-PROSTA-10,13E-DIEN-1-OIC ACID;8-ISO PROSTAGLANDIN A1;Prosta-10,13-dien-1-oic acid, 15-hydroxy-9-oxo-, (8β,13E,15S)-
CAS:211186-29-7
MF:C20H32O4
MW:336.47
EINECS:
Product Categories:
Mol File:Mol File
8-ISO PROSTAGLANDIN A1 Structure
8-ISO PROSTAGLANDIN A1 Chemical Properties
Boiling point 510.7±50.0 °C(Predicted)
density 1.086±0.06 g/cm3(Predicted)
storage temp. Store at -20°C
solubility DMF: >75 mg/ml; DMSO: >50 mg/ml; Ethanol: >100 mg/ml; PBS pH 7.2: >2.4 mg/ml
pka4.77±0.10(Predicted)
Safety Information
MSDS Information
8-ISO PROSTAGLANDIN A1 Usage And Synthesis
Uses8-iso Prostaglandin A1 is an active substrate for Arabidopsis thaliana OPR3 (AtOPR3), with a KM of 22 μM[1].
DefinitionChEBI: 8-iso-PGA1 is a prostanoid.
References[1] Han BW, et al. Crystal structure of Arabidopsis thaliana 12-oxophytodienoate reductase isoform 3 in complex with 8-iso prostaglandin A(1). Proteins. 2011 Nov;79(11):3236-41. DOI:10.1002/prot.23153
8-ISO PROSTAGLANDIN A1 Preparation Products And Raw materials
Tag:8-ISO PROSTAGLANDIN A1(211186-29-7) Related Product Information
PROSTAGLANDIN A1 (Z)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-oxooct-1-enyl]cyclopentyl]hept-5-enoic acid 8-isoprostaglandin A2 LOLJEILMPWPILA-WZDCOHRSSA-N 8-iso-16-cyclohexyl-tetranor Prostaglandin E2 Cyclopentanepentanoic acid, 3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]-, (1S,2R,3R,5S)-