| Company Name: |
Shanghai Hongye Biotechnology Co. Ltd
|
| Tel: |
400-9205774 |
| Email: |
sales@glpbio.cn |
| Products Intro: |
Product Name:(S)-AL 8810
CAS:1224444-55-6
Purity:>98% Package:1mg;10mg;50mg;100mg;
|
| Company Name: |
MedBioPharmaceutical Technology Inc
|
| Tel: |
021-69568360 18916172912 |
| Email: |
order@med-bio.cn |
| Products Intro: |
Product Name:(S)-AL 8810
CAS:1224444-55-6
Purity:98% Package:1mg; 10mg; 5mg Remarks:Medbio
|
| Company Name: |
Shanghai Yifei Biotechnology Co. , Ltd.
|
| Tel: |
021-65675885 18964387627 |
| Email: |
customer_service@efebio.com |
| Products Intro: |
Product Name:(S)-AL 8810
CAS:1224444-55-6
Purity:98% Package:1mg;5mg;10mg
|
| Company Name: |
Cayman Chemical Company
|
| Tel: |
(800) 364-9897 |
| Email: |
cayman@caymanchem.com |
| Products Intro: |
Product Name:(S)-AL 8810
CAS:1224444-55-6
Package:>98% Remarks:10023
|
|
| | (S)-AL 8810 Basic information |
| Product Name: | (S)-AL 8810 | | Synonyms: | (S)-AL 8810;9ALPHA,15S-DIHYDROXY-11BETA-FLUORO-15-(2,3-DIHYDRO-1H-INDEN-2-YL)-16,17,18, 19,20-PENTANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID;WTYSXBKKVNOOIX-KSKLXAOMSA-N;5-Heptenoic acid, 7-[(1R,2R,3S,5S)-2-[(1E,3S)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxy-1-propen-1-yl]-3-fluoro-5-hydroxycyclopentyl]-, (5Z)- | | CAS: | 1224444-55-6 | | MF: | C24H31FO4 | | MW: | 402.5 | | EINECS: | | | Product Categories: | | | Mol File: | Mol File |  |
| | (S)-AL 8810 Chemical Properties |
| Boiling point | 594.6±50.0 °C(Predicted) | | density | 1.21±0.1 g/cm3(Predicted) | | solubility | DMF: 30 mg/ml; DMSO: 25 mg/ml; Ethanol: miscible; PBS (pH 7.2): 0.5 mg/ml | | form | A crystalline solid | | pka | 4.76±0.10(Predicted) |
| | (S)-AL 8810 Usage And Synthesis |
| Description | AL 8810 is an 11β-fluoro analog of PGF2α which acts as a potent and selective antagonist at the FP receptor. (S)-AL 8810 is the C-15 epimer of AL 8810, having the inverse, (S), or “natural” configuration at C-15 relative to AL 8810, which is 15-(R). The pharmacology of (S)-AL 8810 has not been published. | | Definition | ChEBI: 5-heptenoic acid, 7-[(1r,2r,3s,5s)-2-[(1e,3s)-3-(2,3-dihydro-1h-inden-2-yl)-3-hydroxy-1-propen-1-yl]-3-fluoro-5-hydroxycyclopentyl]-, (5z)- is a long-chain fatty acid. |
| | (S)-AL 8810 Preparation Products And Raw materials |
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