Produkty 1611483-29-4
CAS 1611483-29-4 występuje w naszej ofercie pod nazwami: (E)-GABAB receptor antagonist 1/ 95.26% (existing batch purity), CLH304a, 99.64%, (E)-GABAB receptor antagonist 1, ≥95%. Oferty producentów: TargetMol, MedChemExpress, Chemat. Dostępne opakowania: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg.
(E)-4-(3,5-ditert-butyl-4-hydroxyphenyl)-2-oxobut-3-enoic acid (CAS 1611483-29-4) to związek chemiczny o wzorze sumarycznym C18H24O4 i masie molowej 304.4 g/mol. Nazwa systematyczna IUPAC: (E)-4-(3,5-ditert-butyl-4-hydroxyphenyl)-2-oxobut-3-enoic acid. InChIKey: XIQDGAUDNMVMCD-BQYQJAHWSA-N.
| Wzór sumaryczny | C18H24O4 |
|---|---|
| Masa molowa | 304.4 g/mol |
| Nazwa IUPAC | (E)-4-(3,5-ditert-butyl-4-hydroxyphenyl)-2-oxobut-3-enoic acid |
| InChIKey | XIQDGAUDNMVMCD-BQYQJAHWSA-N |
| SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C/C(=O)C(=O)O |
Dane obliczone przez PubChem (NCBI)
Synonimy:
GABAB receptor antagonist 1, (E)-GABAB receptor antagonist 1, (E)-4-(3,5-Di-tert-butyl-4-hydroxyphenyl)-2-oxo-3-butenoic Acid, (E)-4-(3,5-ditert-butyl-4-hydroxyphenyl)-2-oxobut-3-enoic acid, compound 14 [PMID: 25050158], (3E)-4-(3,5-di-tert-butyl-4-hydroxyphenyl)-2-oxobut-3-enoic acid, (E)-4-(3,5-Di-tert-butyl-4-hydroxyphenyl)-2-oxobut-3-enoic acid, 4-(3,5-Di-tert-butyl-4-hydroxyphenyl)-2-oxobut-3-enoic acid, orb1709810, (E)-4-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-oxo-but-3-enoic acid