Bikinin

Bikinin
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay18381-5 5 mg -

6 - 10 business days*

85.00€
Cay18381-10 10 mg -

6 - 10 business days*

159.00€
Cay18381-25 25 mg -

6 - 10 business days*

175.00€
Cay18381-50 50 mg -

6 - 10 business days*

297.00€
 
The Arabidopsis shaggy-related kinases (ASKs) are plant kinases that are structurally similar to... more
Product information "Bikinin"
The Arabidopsis shaggy-related kinases (ASKs) are plant kinases that are structurally similar to a Drosophila kinase, shaggy, which has key roles in development. ASKs are also similar to glycogen synthase kinase 3 isoforms, which are found in plants as well as animals. Bikinin is an inhibitor of several ASK isoforms when given at a concentration of 10 µM. After bikinin treatment, residual kinase activity was less than 10% for ASKalpha, gamma, epsilon, zeta, eta, iota, and 20% for ASKtheta, while isoforms beta and delta were not affected. Bikinin has little or no direct effect on a wide range of other kinases. By inhibiting ASKs, bikinin activates signaling induced by the brassinosteroid, brassinolide. Bikinin blocks the phosphorylation of SnRK2.3 by ASKeta (also known as BIN2), upregulating signaling through abscisic acid (Cay-10073). Bikinin has been used to study the role of ASK-modulated brassinosteroid signaling in wheat and in viral infection of plants.Formal Name: 4-[(5-bromo-2-pyridinyl)amino]-4-oxo-butanoic acid. CAS Number: 188011-69-0. Molecular Formula: C9H9BrN2O3. Formula Weight: 273.1. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 5 mg/ml, DMSO: 10 mg/ml, DMSO:PBS (pH 7.2) (1:1): 0.5 mg/ml. lambdamax: 247, 287 nm. SMILES: BrC1=CC=C(NC(CCC(O)=O)=O)N=C1. InChi Code: InChI=1S/C9H9BrN2O3/c10-6-1-2-7(11-5-6)12-8(13)3-4-9(14)15/h1-2,5H,3-4H2,(H,14,15)(H,11,12,13). InChi Key: XFYYQDHEDOXWGA-UHFFFAOYSA-N.
Keywords: 4-[(5-bromo-2-pyridinyl)amino]-4-oxo-butanoic acid
Supplier: Cayman Chemical
Supplier-Nr: 18381

Properties

Application: ASK7 inhibitor
MW: 273.1 D
Formula: C9H9BrN2O3
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 188011-69-0| Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H302, H319
P Phrases: P264, P270, P280, P330, P301+P310, P305+P351+P338, P337+P313, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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