Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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B347977-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $87.90 | |
B347977-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $394.90 |
a metabolically stable analog of PGF2α
Synonyms | Bimatoprost Acid|38344-08-0|17-phenyl-trinor-PGF2alpha|bimatoprost (free acid form)|17-Phenyl trinor prostaglandin F2alpha|17-phenyl-trinor-Prostaglandin F2alpha|CHEMBL3914661|2683MK55HG|9S,11R,15S-trihydroxy-17-phenyl-18,19,20-trinor-5Z,13E-prostadienoic |
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Specifications & Purity | Moligand™, ≥98% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of FP receptor |
Product Description | Bimatoprost, free acid is a metabolically stable analog of PGF|2α|and is a potent agonist for the PGF|2α|(FP receptor). It binds to the FP receptor on ovine luteal cells with a relative potency of 756% compared to that of PGF|2α|. Bimatoprost inhibits PGF|2α|binding with a K|i|of 1.1 nM at the rat recombinant FP receptor expressed in CHO cells. The isopropyl ester of bimatoprost is slightly better than PGF|2α|isopropyl ester in reducing the intraocular pressure in the cat eye with no irritation. |
Ki Data | PGF2α: Ki= 1.1 nM |
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IUPAC Name | (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid |
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INCHI | InChI=1S/C23H32O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h1,3-6,8-9,14-15,18-22,24-26H,2,7,10-13,16H2,(H,27,28)/b6-1-,15-14+/t18-,19+,20+,21-,22+/m0/s1 |
InChi Key | YFHHIZGZVLHBQZ-KDACTHKWSA-N |
Canonical SMILES | C1C(C(C(C1O)C=CC(CCC2=CC=CC=C2)O)CC=CCCCC(=O)O)O |
Isomeric SMILES | C1[C@@H]([C@@H]([C@H]([C@@H]1O)/C=C/[C@H](CCC2=CC=CC=C2)O)C/C=C\CCCC(=O)O)O |
PubChem CID | 5283081 |
Molecular Weight | 388.5 |
CAS Registry No. | 38344-08-0 |
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ChEBI | CHEBI:73773 |
PubChem CID | 5283081 |
GPCRdb Ligand | bimatoprost (free acid form) |
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Solubility | Soluble in PBS (pH 7.2) (~800 g/ml), ethanol (~100 mg/ml), DMF (~100 mg/ml), and DMSO (~100 mg/ml). |
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Refractive Index | n20D1.62 (Predicted) |
Boil Point(°C) | 597.38° C at 760 mmHg (Predicted) |
Melt Point(°C) | 244.30° C (Predicted) |
Pictogram(s) | GHS08, GHS07 |
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Signal | Danger |
Hazard Statements | H319:Causes serious eye irritation H302:Harmful if swallowed H360:May damage fertility or the unborn child H340:May cause genetic defects H361:Suspected of damaging fertility or the unborn child H362:May cause harm to breast-fed children |
Precautionary Statements | P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing. P280:Wear protective gloves/protective clothing/eye protection/face protection. P405:Store locked up. P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P260:Do not breathe dust/fume/gas/mist/vapors/spray. P281:Use personal protective equipment as required. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. P263:Avoid contact during pregnancy/while nursing. P203:Obtain, read and follow all safety instructions before use. P264+P265:Wash hands [and …] thoroughly after handling. Do not touch eyes. P301+P317:IF SWALLOWED: Get medical help. P318:if exposed or concerned, get medical advice. P337+P317:If eye irritation persists: Get medical help. |