Products 1256585-04-2

CAS 1256585-04-2 appears in our catalog under these names: Alectinib Impurity 1, Alectinib Impurity 1（Alectinib M4 metabolite）, Alectinib M4 metabolite, >95% (HPLC), Alectinib M4 metabolite. Offered by: Chemat Brand, Hubei YoungXin, TRC, Biosynth. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 2,5mg, 5mg.

Alectinib Impurity 1
Chemat Brand
  • size: on request
  • Variants: 1
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Alectinib Impurity 1（Alectinib M4 metabolite）
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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Alectinib M4 metabolite, >95% (HPLC)
TRC
  • size: 10mg, 2,5mg, 5mg
  • Variants: 3
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Alectinib M4 metabolite
Biosynth
  • size: 2mg, 1mg, 5mg, 10mg
  • Variants: 4
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Structural formula: {0} (CAS {1})

9-ethyl-8-[4-(2-hydroxyethylamino)piperidin-1-yl]-6,6-dimethyl-11-oxo-5H-benzo[b]carbazole-3-carbonitrile (CAS 1256585-04-2) is a chemical compound with the molecular formula C28H32N4O2 and a molecular weight of 456.6 g/mol. IUPAC name: 9-ethyl-8-[4-(2-hydroxyethylamino)piperidin-1-yl]-6,6-dimethyl-11-oxo-5H-benzo[b]carbazole-3-carbonitrile. InChIKey: XNKBNGIKXNABDO-UHFFFAOYSA-N.

Identity
Molecular formulaC28H32N4O2
Molecular weight456.6 g/mol
IUPAC name9-ethyl-8-[4-(2-hydroxyethylamino)piperidin-1-yl]-6,6-dimethyl-11-oxo-5H-benzo[b]carbazole-3-carbonitrile
InChIKeyXNKBNGIKXNABDO-UHFFFAOYSA-N
SMILESCCC1=CC2=C(C=C1N3CCC(CC3)NCCO)C(C4=C(C2=O)C5=C(N4)C=C(C=C5)C#N)(C)C

Computed by PubChem (NCBI)

Synonyms: Alcetinib metabolite M4
Isomers (same molecular formula)
2-amino-3',6'-bis(diethylamino)spiro[isoindole-3,9'-xanthene]-1-one C28H32N4O2