1-(2-phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3,4-tetrol

Base Information

• Chemical Name: 1-(2-phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3,4-tetrol
• CAS No.: 14575-41-8
• Molecular Formula: C12H15 N3 O4
• Molecular Weight: 265.269

Synonyms:2H-1,2,3-Triazole,1,2,3,4-butanetetrol deriv.; NSC 243483; NSC 405917; NSC 405918

Chemical Property of 1-(2-phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3,4-tetrol

Chemical Property:

• Vapor Pressure: 4.94E-15mmHg at 25°C
• Boiling Point: 595.6°Cat760mmHg
• Flash Point: 314°C
• Density: 1.48g/cm³

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1-(2-phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3,4-tetrol

There total 5 articles about 1-(2-phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3,4-tetrol 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:

L-arabino-[2]hexosulose bis-phenylhydrazone (6032-23-1) → L-(1S)-1-(2-phenyl-2H-[1,2,3]triazol-4-yl)-erythritol (5440-70-0,6341-06-6,14575-41-8,15476-32-1,15476-34-3,46994-10-9)

Guidance literature:

With water; copper(II) sulfate;

DOI:10.1021/ja01209a027 DOI:10.1021/ja01204a029

Reference yield:

L-arabino-[2]hexosulose bis-phenylhydrazone (6032-23-1) → DL-(1RS)-1-(2-phenyl-2H-[1,2,3]triazol-4-yl)-erythritol (5440-70-0,6341-06-6,14575-41-8,15476-32-1,15476-34-3,46994-10-9)

Guidance literature:

Multi-step reaction with 2 steps

1: CuSO₄+5H₂O; H₂O

With water; copper(II) sulfate;

DOI:10.1021/ja01209a027

Reference yield:

4-(D-xylo-tetritol-1-yl)-2-phenyl-2H-1,2,3-triazole (46994-10-9) + Lr-1catF-1-(2-phenyl-2H-[1,2,3]triazol-4-yl)-butane-1cF,2tF,3rF,4-tetraol (15476-34-3) → (1SR)-1-(2-phenyl-2H-[1,2,3]triazol-4-yl)-DL-threitol (5440-70-0,6341-06-6,14575-41-8,15476-32-1,15476-34-3,46994-10-9)

Guidance literature:

DOI:10.1021/ja01617a050

upstream raw materials:

L-arabino-[2]hexosulose bis-phenylhydrazone

4-(D-xylo-tetritol-1-yl)-2-phenyl-2H-1,2,3-triazole

L_r-1cat_F-1-(2-phenyl-2H-[1,2,3]triazol-4-yl)-butane-1c_F,2t_F,3r_F,4-tetraol

L-(1S)-1-(2-phenyl-2H-[1,2,3]triazol-4-yl)-erythritol

Downstream raw materials:

DL-(1RS)-1-(2-phenyl-2H-[1,2,3]triazol-4-yl)-erythritol

2-phenyl-1,2,3-triazole-4-carboxaldehyde

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