(±)-Blebbistatin

(±)-Blebbistatin
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay13186-5 5 mg -

6 - 10 business days*

117.00€
Cay13186-10 10 mg -

6 - 10 business days*

259.00€
Cay13186-25 25 mg -

6 - 10 business days*

459.00€
Cay13186-50 50 mg -

6 - 10 business days*

859.00€
 
(±)-Blebbistatin is a racemic mixture of (-)-blebbistatin (Cay-13013) and (+)-blebbistatin... more
Product information "(±)-Blebbistatin"
(±)-Blebbistatin is a racemic mixture of (-)-blebbistatin (Cay-13013) and (+)-blebbistatin (Cay-13165), the active and inactive forms, respectively. (-)-Blebbistatin is a selective cell-permeable inhibitor of non-muscle myosin II ATPases. (-)-Blebbistatin rapidly and reversibly inhibits Mg-ATPase activity and in vitro motility of non-muscle myosin IIA and IIB for several species (IC50s = 0.5-5 µM), while poorly inhibiting smooth muscle myosin (IC50 = 8 µM). Through these effects, (-)-blebbistatin blocks apoptosis-related bleb formation, directed cell migration, and cytokinesis in vertebrate cells. However, prolonged exposure to blue light (450-490 nm) results in degradation of blebbistatin to an inactive product via cytotoxic intermediates, which may be problematic for its use in fluorescent live cell imaging applications. (S)-nitro-Blebbistatin (Cay-13891) and (R)-nitro-blebbistatin (Cay-9001935) are more stable forms of (-)-blebbistatin and (+)-blebbistatin, respectively. The addition of a nitro group stabilizes the molecules to circumvent their degradation by prolonged blue light exposure. (S)-nitro-Blebbistatin and (R)-nitro-blebbistatin have the same stereochemistry of the active and inactive enantiomers, respectively.Formal Name: 1,2,3,3a-tetrahydro-3a-hydroxy-6-methyl-1-phenyl-4H-pyrrolo[2,3-b]quinolin-4-one. CAS Number: 674289-55-5. Molecular Formula: C18H16N2O2. Formula Weight: 292.3. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 20 mg/ml, DMF:PBS(pH 7.2)(1:1): 0.5 mg/ml, DMSO: 10 mg/ml. lambdamax: 236, 270, 298, 417 nm. SMILES: Cc1ccc2N=C3N(CCC3(O)C(=O)c2c1)c1ccccc1. InChi Code: 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. InChi Key: LZAXPYOBKSJSEX-UHFFFAOYSA-N.
Keywords: 1,2,3,3a-tetrahydro-3a-hydroxy-6-methyl-1-phenyl-4H-pyrrolo[2,3-b]quinolin-4-one
Supplier: Cayman Chemical
Supplier-Nr: 13186

Properties

Application: Non-muscle myosin II ATPase inhibitor
MW: 292.3 D
Formula: C18H16N2O2
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 674289-55-5| Matching products
KEGG ID : K10352 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H302, H312, H315, H319, H332
P Phrases: P261, P264, P270, P271, P280, P312, P321, P330, P301+P310, P302+P352, P304+P340, P305+P351+P338, P332+P313, P337+P313, P361+P364, P362+P364, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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