![98169-74-5](/CAS/GIF/98169-74-5.gif)
CBI-BB ZERO/001606 synthesis
- Product Name:CBI-BB ZERO/001606
- CAS Number:98169-74-5
- Molecular formula:C7H7ClN4O2S
- Molecular Weight:246.67
![2-benzylsulfanyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine](/CAS/20180719/GIF/51646-15-2.gif)
51646-15-2
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![CBI-BB ZERO/001606](/CAS/GIF/98169-74-5.gif)
98169-74-5
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Yield:98169-74-5 70.4 g (78%)
Reaction Conditions:
with chlorine in HOAc-H2 O;
Steps:
38 Preparation of 5,7-dimethyl-1,2,4-triazolo[1,5-a]pyrimidine-2-sulfonyl chloride
EXAMPLE 38 Preparation of 5,7-dimethyl-1,2,4-triazolo[1,5-a]pyrimidine-2-sulfonyl chloride Chlorine was bubbled into a suspension of 99.0 g (0.366 mol) of 2-benzylthio-5,7-dimethyl-1,2,4-triazolo[1,5-a]pyrimidine in 700 ml of HOAc--H2 O (1:1, v/v) cooled to -1° C. During the course of the addition the temperature of the reaction mixture was maintained below 5° C. After 2.5 hours the chlorine addition was ceased and the reaction mixture was filtered to collect a tan solid. The filtrate was diluted with H2 O to separate an additional quantity of solid which was collected by filtration. The combined solid products were dried in vacuo to yield 70.4 g (78%) of crude sulfonyl chloride III (X=Z=Me, Y=H) as a tan solid. IR and 1 H-NMR spectra confirmed the structure. Recrystallization from EtOAc produced an analytical sample as an off-white solid, m.p. 128.5°-130.5° C. Analysis: Calculated for C7 H7 ClN4 O2 S: C, 34.09; H, 2.86; N, 20.73; S, 13.00; Found: C, 34.34; H, 2.80; N, 22.64; S, 12.85.
References:
US4755212,1988,A