Products 1256584-81-2

CAS 1256584-81-2 appears in our catalog under these names: Alectinib Impurity 11, Alectinib Impurity 10, 8-(1,4-Dioxa-8-azaspiro(4.5)dec-8-yl)-9-ethyl-6,11-dihydro-6,6-dimethyl-11-oxo-5H-benzo(b)carbazole-3-carbonitrile. Offered by: Chemat Brand, Hubei YoungXin, TRC. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg.

Alectinib Impurity 11
Chemat Brand
  • size: on request
  • Variants: 1
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Alectinib Impurity 10
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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8-(1,4-Dioxa-8-azaspiro(4.5)dec-8-yl)-9-ethyl-6,11-dihydro-6,6-dimethyl-11-oxo-5H-benzo(b)carbazole-3-carbonitrile
TRC
  • size: 100mg
  • Variants: 1
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Structural formula: {0} (CAS {1})

8-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-9-ethyl-6,6-dimethyl-11-oxo-5H-benzo[b]carbazole-3-carbonitrile (CAS 1256584-81-2) is a chemical compound with the molecular formula C28H29N3O3 and a molecular weight of 455.5 g/mol. IUPAC name: 8-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-9-ethyl-6,6-dimethyl-11-oxo-5H-benzo[b]carbazole-3-carbonitrile. InChIKey: YHKMUZNWZVUADW-UHFFFAOYSA-N.

Identity
Molecular formulaC28H29N3O3
Molecular weight455.5 g/mol
IUPAC name8-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-9-ethyl-6,6-dimethyl-11-oxo-5H-benzo[b]carbazole-3-carbonitrile
InChIKeyYHKMUZNWZVUADW-UHFFFAOYSA-N
SMILESCCC1=CC2=C(C=C1N3CCC4(CC3)OCCO4)C(C5=C(C2=O)C6=C(N5)C=C(C=C6)C#N)(C)C

Computed by PubChem (NCBI)

Synonyms: YHKMUZNWZVUADW-UHFFFAOYSA-N
Isomers (same molecular formula)
ethyl 2-[3-[1-[(1R)-1,2-dihydroacenaphthylen-1-yl]piperidin-4-yl]-2-oxobenzimidazol-1-yl]acetate C28H29N3O3