Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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SKU | Size | Availability | Price | Qty |
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R287278-5mg | 5mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $212.90 | |
R287278-10mg | 10mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $327.90 | |
R287278-25mg | 25mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $735.90 | |
R287278-50mg | 50mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $1,326.90 | |
R287278-100mg | 100mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $2,157.90 |
Selective inhibitor of myosin II ATPase activity. Inactive enantiomer of(±)-blebbistatin
Synonyms | (3aR)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one | Blebbistatin, (+)- | CHEBI:75387 | (R)-3A-hydroxy-6-methyl-1-phenyl-3,3a-dihydro-1H-pyrrolo[2,3-b]quinolin-4(2H)-one | Q27145266 | J-003661 | UNII-XWG1958E8I | NCGC00025281-01 | |
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Specifications & Purity | ≥99%(HPLC) |
Biochemical and Physiological Mechanisms | Inactive enantiomer of the selective inhibitor of myosin II (±)-blebbistatin.Active EnantiomerandRacematealso available. Cell permeable: no Primary Target Inactive enantiomer of (±)-Blebbistatin Product does not compete with ATP. Reversible: no |
Storage Temp | Protected from light,Store at -20°C |
Shipped In | Ice chest + Ice pads |
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IUPAC Name | (3aR)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one |
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INCHI | InChI=1S/C18H16N2O2/c1-12-7-8-15-14(11-12)16(21)18(22)9-10-20(17(18)19-15)13-5-3-2-4-6-13/h2-8,11,22H,9-10H2,1H3/t18-/m0/s1 |
InChi Key | LZAXPYOBKSJSEX-SFHVURJKSA-N |
Canonical SMILES | CC1=CC2=C(C=C1)N=C3C(C2=O)(CCN3C4=CC=CC=C4)O |
Isomeric SMILES | CC1=CC2=C(C=C1)N=C3[C@@](C2=O)(CCN3C4=CC=CC=C4)O |
PubChem CID | 6604910 |
Molecular Weight | 292.34 |
Enter Lot Number to search for COA:
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
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C2308052 | Certificate of Analysis | Nov 16, 2022 | R287278 |
C2308053 | Certificate of Analysis | Nov 16, 2022 | R287278 |
C2308054 | Certificate of Analysis | Nov 16, 2022 | R287278 |
C2308055 | Certificate of Analysis | Nov 16, 2022 | R287278 |
C2308056 | Certificate of Analysis | Nov 16, 2022 | R287278 |
Solubility | Solvent:DMSO, Max Conc. mg/mL: 29.23, Max Conc. mM: 100 |
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Sensitivity | light sensitive |