HCID 18357678, compound → HCID 9859697, compound

HRID 428054Notes

Reaction equation

HRID 428054 reaction equation
[C:1](O)(=O)/C=C\C(O)=O.O1C2=N[CH:15]=[CH:16][CH:17]=[C:12]2[C:11]([C:18]2[CH:23]=[CH:22][CH:21]=[CH:20][C:19]=2[CH:24]([CH2:26][C:27]#[CH:28])[NH2:25])=N1.O1C2=NC=CC=C2[C:31](C2C=CC=CC=2C=O)=[N:30]1>>[C:31]([C:15]1[CH:1]=[C:11]([C:18]2[CH:23]=[CH:22][CH:21]=[CH:20][C:19]=2[CH:24]([CH2:26][C:27]#[CH:28])[NH2:25])[CH:12]=[CH:17][CH:16]=1)#[N:30]

Participants

3

Reactant 2

HCID 18357678HCID 18357678, compoundHCID 86584762HCID 86584762, compound

Product 1

HCID 9859697HCID 9859697, compound

Procedure

2-(isoxazolo[5,4-b]pyridin-3-yl)-a-2-propynyl-benzenemethanamine (Z)-butenedioate starting from 2-(isoxazolo[5,4-b]pyridin-3-yl)-benzaldehyde, melting at 180-185° C. (dec).

Sources & evidence

ORD record
ord-44a29aca20cf47408b8ca73c48fcd0f0
Source dataset
uspto-grants-2001_11
Patent number
US06313139B1

Reaction notes

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