3-(2-Amino[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl acetate

Base Information

• Chemical Name: 3-(2-Amino[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl acetate
• CAS No.: 85599-38-8
• Molecular Formula: C₁₀H₁₃N₅O₂
• Molecular Weight: 235.246
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID90377112
• Wikidata: Q82166183
• Mol file: 85599-38-8.mol

Synonyms:85599-38-8;3-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl acetate;3-(2-amino[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl acetate;3-(2-Amino[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-propyl acetate;3-{2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}propyl acetate;DTXSID90377112;MFCD06659547;AKOS005069994;FT-0680251;2Y-0700;J-510482;3-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propylacetate

Chemical Property of 3-(2-Amino[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl acetate

Chemical Property:

• Melting Point: 150°
• PSA: 95.40000
• Density: 1.45g/cm³
• LogP: 0.78340
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 235.10692467
• Heavy Atom Count: 17
• Complexity: 275

Purity/Quality:

98%min ^*data from raw suppliers

3-(2-Amino[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-propyl acetate >95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OCCCC1=CN2C(=NC(=N2)N)N=C1

Technology Process of 3-(2-Amino[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl acetate

There total 1 articles about 3-(2-Amino[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl acetate 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: 89.0%

guanazole (1455-77-2) + 2-Ethoxytetrahydropyran-3-carboxaldehyde-diethylacetal (69549-51-5) + acetic acid (64-19-7,77671-22-8) → Acetic acid 3-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-propyl ester (85599-38-8)

Guidance literature:

for 1.5h; Heating;

upstream raw materials:

guanazole

2-Ethoxytetrahydropyran-3-carboxaldehyde-diethylacetal

acetic acid

Refernces