Hexafluoroacetone trihydrate → HCID 11357953, compound

HRID 78509Notes

Reaction equation

[CH3:1][C:2]1[N:3]=[C:4]([NH2:7])[S:5][CH:6]=1.O.O.O.[F:11][C:12]([F:20])([F:19])[C:13]([C:15]([F:18])([F:17])[F:16])=[O:14]>>[NH2:7][C:4]1[S:5][C:6]([C:13]([OH:14])([C:15]([F:18])([F:17])[F:16])[C:12]([F:20])([F:19])[F:11])=[C:2]([CH3:1])[N:3]=1

Participants

Reactant 2

HCID 36719Hexafluoroacetone trihydrate

HCID 741432-Amino-4-methylthiazole

Product 1

HCID 11357953HCID 11357953, compound

Procedure

The title compound was prepared from commercially available of 4-methylthiazol-2-amine (Aldrich) and hexafluoroacetone trihydrate (Aldrich) using the procedure described in European Journal of Organic Chemistry, (21), 4286-4291; 2003. MS (ESI+) m/z 281 (M+H)+.

Sources & evidence

ORD record: ord-4e9ba0fcdf1c410fa7d97c2d7f3256d0
Source dataset: uspto-grants-2014_09
DOI: 10.6084/m9.figshare.5104873.v1
Patent number: US08841334B2

Reaction notes

Loading…