6-Chloro-1H-pyrrolo[3,2-c]pyridine

Base Information

• Chemical Name: 6-Chloro-1H-pyrrolo[3,2-c]pyridine
• CAS No.: 74976-31-1
• Molecular Formula: C7H5ClN2
• Molecular Weight: 152.583
• Hs Code.: 2933990090
• European Community (EC) Number: 812-931-7
• DSSTox Substance ID: DTXSID50503112
• Wikidata: Q72460774
• Mol file: 74976-31-1.mol

Synonyms:6-Chloro-5-azaindole;6-Chloro-1H-pyrrolo[3,2-c]pyridine;74976-31-1;6-Choro-5-azaindole;MFCD08690133;6-chloro-5-aza indole;6-chloro-5-aza-indole;SCHEMBL1233148;DTXSID50503112;CBHXTZKXDLDMJZ-UHFFFAOYSA-N;BCP07759;AKOS005259006;CS-W003926;ME-0200;PB22198;AC-25265;SY040826;AM20061484;FT-0650247;2,4-Dichloro-3-ethyl-6-aminophenolhydrochloride;A838289;J-518501;6-chloro-1H-pyrrolo[3,2-c]pyridine

Chemical Property of 6-Chloro-1H-pyrrolo[3,2-c]pyridine

Chemical Property:

• Vapor Pressure: 0.000228mmHg at 25°C
• Melting Point: 193-194 °C(Solv: benzene (71-43-2))
• Refractive Index: 1.703
• Boiling Point: 335.8 °C at 760 mmHg
• PKA: 14.30±0.40(Predicted)
• Flash Point: 187.2 °C
• PSA: 28.68000
• Density: 1.425 g/cm³
• LogP: 2.21630
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 152.0141259
• Heavy Atom Count: 10
• Complexity: 129

Purity/Quality:

97% ^*data from raw suppliers

6-Chloro-5-azaindole ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CNC2=CC(=NC=C21)Cl

Technology Process of 6-Chloro-1H-pyrrolo[3,2-c]pyridine

There total 6 articles about 6-Chloro-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: 99.0%

2-chloro-5-[(E)-2-ethoxyvinyl]pyridin-4-amine (1190862-36-2) → 6-chloro-1H-pyrrolo[3,2-c]pyridine (74976-31-1)

Guidance literature:

2-chloro-5-[(E)-2-ethoxyvinyl]pyridin-4-amine; With hydrogenchloride; In methanol; water; at 75 ℃; for 21h;

With potassium carbonate; In water;

Reference yield: 93.0%

6-chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine (23596-25-0) → 6-chloro-1H-pyrrolo[3,2-c]pyridine (74976-31-1)

Guidance literature:

With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In toluene; for 6h; Heating;

DOI:10.1007/BF00777399

Reference yield: 85.0%

2-chloro-5-((trimethylsilyl)ethynyl)pyridin-4-amine (1296201-72-3) → 6-chloro-1H-pyrrolo[3,2-c]pyridine (74976-31-1)

Guidance literature:

With potassium tert-butylate; In N,N-dimethyl-formamide; at 160 ℃; for 0.833333h; Inert atmosphere; Microwave irradiation;

upstream raw materials:

6-chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine

2-chloro-5-[(E)-2-ethoxyvinyl]pyridin-4-amine

2-chloro-4-amino-5-iodopyridine

4-Amino-2-chloropyridine

Downstream raw materials:

3-(4-methyl-1-piperazinylmethyl)-6-chloro-5-azaindole

(R)-N-(1-cyclopropyl-1H-pyrrolo[3,2-c]pyridin-6-yl)-4-(1,2-dihydroxypropan-2-yl)benzamide

(R)-N-(3-bromo-1-cyclopropyl-1H-pyrrolo[3,2-c]pyridin-6-yl)-4-(1,2-dihydroxypropan-2-yl)benzamide

(R)-N-(3-chloro-1-cyclopropyl-1H-pyrrolo[3,2-c]pyridin-6-yl)-4-(1,2-dihydroxypropan-2-yl)benzamide