7-(furan-2-ylmethyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Base Information

• Chemical Name: 7-(furan-2-ylmethyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
• CAS No.: 103026-12-6
• Molecular Formula: C₁₃H₁₄N₄O
• Molecular Weight: 242.28
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID70407007
• Mol file: 103026-12-6.mol

Synonyms:103026-12-6;7-(furan-2-ylmethyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine;7-(2-furylmethyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine;7-(furan-2-ylmethyl)-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-amine;7-[(Furan-2-yl)methyl]-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine;DTXSID70407007;MFCD06655548;AKOS005539829;SB61096;CS-0308716;EN300-12875;A896645;SR-01000065935;J-519024;SR-01000065935-1;Z85933657;7-(2-Furylmethyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine, AldrichCPR;W5S

Chemical Property of 7-(furan-2-ylmethyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Chemical Property:

• Vapor Pressure: 2.47E-09mmHg at 25°C
• Boiling Point: 478.9°Cat760mmHg
• Flash Point: 243.4°C
• PSA: 69.87000
• Density: 1.36g/cm³
• LogP: 2.85280
• Storage Temp.: 2-8°C
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 242.11676108
• Heavy Atom Count: 18
• Complexity: 301

Purity/Quality:

97% ^*data from raw suppliers

7-(Furan-2-ylmethyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(N(C2=NC=NC(=C12)N)CC3=CC=CO3)C

Technology Process of 7-(furan-2-ylmethyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine

There total 2 articles about 7-(furan-2-ylmethyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine 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: 77.3%

formamide (77287-34-4,77287-35-5,60100-09-6) + 2-amino-1-(2-furfuryl)-4,5-dimethyl-1H-pyrrole-3-carbonitrile (103026-02-4) → 7-(2-Furanylmethyl)-5,6-dimethyl-7H-pyrrolo<2,3-d>pyrimidin-4-amin (103026-12-6)

Guidance literature:

With formic acid; N,N-dimethyl-formamide; for 8h; Heating;

Reference yield:

furan-2-ylmethanamine (617-89-0) → 7-(2-Furanylmethyl)-5,6-dimethyl-7H-pyrrolo<2,3-d>pyrimidin-4-amin (103026-12-6)

Guidance literature:

Multi-step reaction with 2 steps

1: 1.) p-toluenesulfonic acid / 1.) toluene, reflux

2: 77.3 percent / 85percent formic acid, DMF / 8 h / Heating

With formic acid; toluene-4-sulfonic acid; N,N-dimethyl-formamide;

upstream raw materials:

formamide

2-amino-1-(2-furfuryl)-4,5-dimethyl-1H-pyrrole-3-carbonitrile

furan-2-ylmethanamine

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