methyl 9H-purine-6-carboxylate

Base Information

• Chemical Name: methyl 9H-purine-6-carboxylate
• CAS No.: 62134-45-6
• Molecular Formula: C₇H₆N₄O₂
• Molecular Weight: 178.15
• NSC Number: 526506
• DSSTox Substance ID: DTXSID80422064
• Wikidata: Q27132375
• Metabolomics Workbench ID: 62595
• Mol file: 62134-45-6.mol

Synonyms:methyl 9H-purine-6-carboxylate;62134-45-6;Methyl 7H-purine-6-carboxylate;methyl purine-6-carboxylate;purine-6-caboxylic acid methyl ester;methyl9H-purine-6-carboxylate;CHEBI:63092;DTXSID80422064;NSC526506;AKOS034030110;AB68404;NSC 526506;NSC-526506;EN300-372047;Q27132375;Z1255432786

Chemical Property of methyl 9H-purine-6-carboxylate

Chemical Property:

• Vapor Pressure: 0.00231mmHg at 25°C
• Boiling Point: 288.6°C at 760 mmHg
• Flash Point: 147.5°C
• Density: 1.62g/cm³
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 178.04907545
• Heavy Atom Count: 13
• Complexity: 211

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C1=C2C(=NC=N1)N=CN2

Technology Process of methyl 9H-purine-6-carboxylate

There total 1 articles about methyl 9H-purine-6-carboxylate 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:

→ 6-Carbmethoxy-purin (62134-45-6)

Guidance literature:

6-Trimethoxymethyl-purin in Me., konz. wss. HCl;