(benzo[d]thiazol-6-yl)((S)-hexahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2(3H)-yl)methanone trifluoroacetate

Base Information

Chemical Name:(benzo[d]thiazol-6-yl)((S)-hexahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2(3H)-yl)methanone trifluoroacetate
CAS No.:1378379-22-6
Molecular Formula:C₂HF₃O₂*C₁₆H₁₉N₃OS
Molecular Weight:415.436
Hs Code.:

Synonyms:(benzo[d]thiazol-6-yl)((S)-hexahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2(3H)-yl)methanone trifluoroacetate

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (benzo[d]thiazol-6-yl)((S)-hexahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2(3H)-yl)methanone trifluoroacetate

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Technology Process of (benzo[d]thiazol-6-yl)((S)-hexahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2(3H)-yl)methanone trifluoroacetate

There total 1 articles about (benzo[d]thiazol-6-yl)((S)-hexahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2(3H)-yl)methanone trifluoroacetate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 47.0%

: 3622-35-3
benzothiazole-6-carboxylic acid

: 1240360-64-8
(S)-octahydro-1H-pyrrolo[1,2-a][1,4]diazepine

: 76-05-1
trifluoroacetic acid

: 1378379-22-6
(benzo[d]thiazol-6-yl)((S)-hexahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2(3H)-yl)methanone trifluoroacetate

Guidance literature:: benzothiazole-6-carboxylic acid; (S)-octahydro-1H-pyrrolo[1,2-a][1,4]diazepine; With 4-methyl-morpholine; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; at 25 ℃; for 14h; Inert atmosphere;

trifluoroacetic acid; In water;
DOI:10.1021/jm300030r