Eeyarestatin 1

Eeyarestatin 1
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay10012609-5 5 mg -

6 - 10 business days*

76.00€
Cay10012609-10 10 mg -

6 - 10 business days*

141.00€
Cay10012609-25 25 mg -

6 - 10 business days*

270.00€
 
Terminally misfolded proteins, recognized by chaperones on the endoplasmic reticulum (ER), are... more
Product information "Eeyarestatin 1"
Terminally misfolded proteins, recognized by chaperones on the endoplasmic reticulum (ER), are transported to depots for ubiquitination and proteasomal degradation by the ER-associated protein degradation (ERAD) pathway. Eeyarestatin 1 is an inhibitor of the ERAD pathway, blocking the degradation of misfolded proteins at a dose of 8 µM. It associates with the p97-associated deubiquitinating complex in cells, preventing deubiquitination of substrates by ataxin-3. Eeyarestatin 1, at 4 µM, interferes with both retrograde and anterograde trafficking of proteins, including certain toxins, and potentially, viruses.Formal Name: 3-(4-chlorophenyl)-4-[[[(4-chlorophenyl)amino]carbonyl] hydroxyamino]-5,5-dimethyl-2-oxo-1- imidazolidineacetic acid 2-[3-(5-nitro-2-furanyl)-2-propen-1-ylidene]hydrazide. CAS Number: 412960-54-4. Molecular Formula: C27H25Cl2N7O7. Formula Weight: 630.4. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 30 mg/ml, DMSO: 30 mg/ml. lambdamax: 245, 285, 380 nm. SMILES: O=C1N(CC(N/N=C/C=C/C2=CC=C([N+]([O-])=O)O2)=O)C(C)(C)C(N(C(NC3=CC=C(Cl)C=C3)=O)O)N1C4=CC=C(Cl)C=C4. InChi Code: InChI=1S/C27H25Cl2N7O7/c1-27(2)24(35(40)25(38)31-19-9-5-17(28)6-10-19)34(20-11-7-18(29)8-12-20)26(39)33(27)16-22(37)32-30-15-3-4-21-13-14-23(43-21)36(41)42/h3-15,24,40H,16H2,1-2H3,(H,31,38)(H,32,37)/b4-3+,30-15+. InChi Key: JTUXTPWYZXWOIB-LWWHHIEBSA-N.
Keywords: 3-(4-chlorophenyl)-4-[[[(4-chlorophenyl)amino]carbonyl] hydroxyamino]-5,5-dimethyl-2-oxo-1- imidazolidineacetic acid 2-[3-(5-nitro-2-furanyl)-2-propen-1-ylidene]hydrazide
Supplier: Cayman Chemical
Supplier-Nr: 10012609

Properties

Application: ERAD pathway inhibitor, Ataxin-3 inhibitor
MW: 630.4 D
Formula: C27H25Cl2N7O7
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 412960-54-4| Matching products
KEGG ID : K11863 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Caution
Our products are for laboratory research use only: Not for administration to humans!
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