Alectinib-d8

• Synonyms:

  9-Ethyl-6,11-dihydro-6,6-dimethyl-8-[4-(4-morpholinyl-2,2,3,3,5,5,6,6-d8)-1-piperidinyl]-11-oxo-5H-benzo[b]carbazole-3-carbonitrile

• Hazard Statement:

  Harmful if swallowed

• Purity:

  >95% (HPLC)

• Smiles:

  [2H]C1([2H])OC([2H])([2H])C([2H])([2H])N(C2CCN(CC2)c3cc4c(cc3CC)C(=O)c5c([nH]c6cc(ccc56)C#N)C4(C)C)C1([2H])[2H]

• Molecular Formula:

  C30 D8 H26 N4 O2

• Molecular Weight:

  490.66

• InChI:

  InChI=1S/C30H34N4O2/c1-4-20-16-23-24(17-26(20)34-9-7-21(8-10-34)33-11-13-36-14-12-33)30(2,3)29-27(28(23)35)22-6-5-19(18-31)15-25(22)32-29/h5-6,15-17,21,32H,4,7-14H2,1-3H3/i11D2,12D2,13D2,14D2

• Additionnal Information:

  IUPAC name: 9-ethyl-6,6-dimethyl-8-[4-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)-1-piperidyl]-11-oxo-5H-benzo[b]carbazole-3-carbonitrile

• Shipping Conditions:

  Room Temperature

• Storage Conditions:

  +4°C

• CAS Number:

  1256585-15-5