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3-(D-glycero-D-gulo-pentitol-1-yl)-6-phenyl-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

335065-57-1

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335065-57-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 335065-57-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,3,5,0,6 and 5 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 335065-57:
(8*3)+(7*3)+(6*5)+(5*0)+(4*6)+(3*5)+(2*5)+(1*7)=131
131 % 10 = 1
So 335065-57-1 is a valid CAS Registry Number.

335065-57-1Downstream Products

335065-57-1Relevant academic research and scientific papers

The synthesis and biological activities of 6-aryl-3-(D-glucoheptonic- hexitol-1-yl)-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazines

Ye, Xiaoxia,Chen, Zhenfei,Zhang, Anjiang,Zhang, Lixue

, p. 244 - 246 (2008/09/21)

A series of novel 6-aryl-3-(D-glucoheptonic-hexitol-1-yl)-7H-1,2,4- triazolo[3,4-b][1,3,4] thiadiazines (2a-2j) have been synthesised in high yield by means of the reaction of 4-amino-5-mercapto-3-(D-glucoheptonic-hexitol-1-yl)- 1,2,4-triazole (1) with substituted ω-brom- oacetophenones. The structures of the compounds were determined by elemental analysis, IR, 1H NMR, 13C NMR and MS. Most possessed high plant growth-regulating activities.

Novel synthesis of seco type of acyclo C-nucleosides of 1,2,4-triazole and 1,2,4-triazolo[3,4-b][1,3,4]thiadiazine

El Ashry,Awad

, p. 103 - 116 (2007/10/03)

The seco C-nucleosides 3-(1,2,3,4,5-penta-O-acetyl-D-gluco- and Dgalacto-pentitol-1-yl)-1 H-1,2,4-triazoles (8 and 9) were obtained in a one pot by deamination and dethiolation of 4-amino-3-(.D-gluco- and D-galactopentitol-1-yl)-5-mercapto-1,2,4-triazoles (1 and 2), respectively, using sodium nitrite in orthophosphoric acid and subsequent acetylation. Condensation of 1, 2, and 4-amino-3-(D-glycero-D-gulo-hexitol-1-yl)-5-mercapto- 1,2,4-triazole (12) with phenacylbromide (11) afforded the corresponding 3-(D-gluco-, D-galactopentitol-1-yl) and 3-(D-glycero-D-gulo-hexitol-1-yl)-6-phenyl-7 H- 1,2,4triazolo[3,4-b][1,3,4] thiadiazines (15, 16, and 17). Acetylation of 15-17 gave the penta- and hexa-O-acetyl derivatives 18-20, respectively. The structures were confirmed by using 1H, 13C, and 2D NMR spectra, DQFCOSY, HMQC, and HMBC experiments. The favored conformational structures were deduced from the vicinal coupling constants of the protons.

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