HCID 90406106, compound → HCID 90405811, compound

HRID 517688Notes

Reaction equation

HRID 517688 reaction equation
C[C@H]1[C@H](NC2N=CC(C(F)(F)F)=CN=2)CCCN1C(OC(C)(C)C)=O.[CH3:26][C@H:27]1[C@H:32]([NH:33][C:34]2[CH:39]=[N:38][C:37]([C:40]([F:43])([F:42])[F:41])=[CH:36][N:35]=2)[CH2:31][CH2:30][CH2:29][N:28]1C(OC(C)(C)C)=O>>[CH3:26][C@H:27]1[C@H:32]([NH:33][C:34]2[CH:39]=[N:38][C:37]([C:40]([F:43])([F:41])[F:42])=[CH:36][N:35]=2)[CH2:31][CH2:30][CH2:29][NH:28]1

Participants

3

Reactant 2

HCID 90406106HCID 90406106, compoundHCID 90406290HCID 90406290, compound

Product 1

HCID 90405811HCID 90405811, compound

Procedure

Prepared analogous to example 69 Step B substituting the title compound of Step A example 69 with the title compound of Step A. MS (ESI) mass calcd. for C11H15F3N4, 260.2; m/z found 261 [M+H]+.

Workup

  1. customPrepared analogous to example 69 Step B

Sources & evidence

ORD record
ord-9ab583d89ad54118aa77787917b7c6b3
Source dataset
uspto-grants-2015_08
Patent number
US09115117B2

Reaction notes

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