2-(tert-Butyl)-1H-pyrrolo[3,2-c]pyridine

Base Information

• Chemical Name: 2-(tert-Butyl)-1H-pyrrolo[3,2-c]pyridine
• CAS No.: 86847-76-9
• Molecular Formula: C₁₁H₁₄N₂
• Molecular Weight: 174.246
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID30522669
• Wikidata: Q82388146
• Mol file: 86847-76-9.mol

Synonyms:2-(tert-Butyl)-1H-pyrrolo[3,2-c]pyridine;86847-76-9;2-TERT-BUTYL-1H-PYRROLO[3,2-C]PYRIDINE;SCHEMBL13624349;DTXSID30522669;AKOS002666413;A863027

Chemical Property of 2-(tert-Butyl)-1H-pyrrolo[3,2-c]pyridine

Chemical Property:

• PSA: 28.68000
• LogP: 2.86040
• Storage Temp.: 2-8°C
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 174.115698455
• Heavy Atom Count: 13
• Complexity: 183

Purity/Quality:

97% ^*data from raw suppliers

2-(tert-Butyl)-1H-pyrrolo[3,2-c]pyridine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=CC2=C(N1)C=CN=C2

Technology Process of 2-(tert-Butyl)-1H-pyrrolo[3,2-c]pyridine

There total 6 articles about 2-(tert-Butyl)-1H-pyrrolo[3,2-c]pyridine 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: 98.0%

2,2-dimethyl-N-<3-(3,3-dimethyl-2-oxobutyl)-4-pyridinyl>propanamide (113975-41-0) → 2-tert-butyl-1H-pyrrolo<3,2-c>pyridine (86847-76-9)

Guidance literature:

With hydrogenchloride; at 90 ℃; for 4h;

DOI:10.1021/jo00247a016

Reference yield:

4-aminopyridine (504-24-5) → 2-tert-butyl-1H-pyrrolo<3,2-c>pyridine (86847-76-9)

Guidance literature:

Multi-step reaction with 3 steps

1: 74 percent / triethylamine / CH₂Cl₂ / 2 h / Ambient temperature

2: n-BuLi / THF, hexane, -78 deg C to room temp.

3: n-BuLi / THF, 1) 0 degC, 4h, 2) room temp., overnight

With n-butyllithium; triethylamine; In dichloromethane;

DOI:10.1021/jo00168a007

Reference yield:

pivaloyl chloride (3282-30-2) → 2-tert-butyl-1H-pyrrolo<3,2-c>pyridine (86847-76-9)

Guidance literature:

Multi-step reaction with 3 steps

1: 74 percent / triethylamine / CH₂Cl₂ / 2 h / Ambient temperature

2: n-BuLi / THF, hexane, -78 deg C to room temp.

3: n-BuLi / THF, 1) 0 degC, 4h, 2) room temp., overnight

With n-butyllithium; triethylamine; In dichloromethane;

DOI:10.1021/jo00168a007

upstream raw materials:

2,2-Dimethyl-N-(3-methyl-4-pyridinyl)propanamide

2,2-dimethyl-N-<3-(3,3-dimethyl-2-oxobutyl)-4-pyridinyl>propanamide

4-N-pivaloylaminopyridine

2,2-dimethyl-N-(3-iodo-4-pyridinyl)propanamide

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