Furo[3,2-c]pyridine-2-carbaldehyde

Base Information

• Chemical Name: Furo[3,2-c]pyridine-2-carbaldehyde
• CAS No.: 112372-07-3
• Molecular Formula: C8H5 N O2
• Molecular Weight: 147.1308
• European Community (EC) Number: 839-248-7
• DSSTox Substance ID: DTXSID50348984
• Nikkaji Number: J314.656A
• Wikidata: Q82123992
• Mol file: 112372-07-3.mol

Synonyms:furo[3,2-c]pyridine-2-carbaldehyde;112372-07-3;Furo[3,2-c]pyridine-2-carboxaldehyde (9CI);furo[3,2-c]pyridine-2-carboxaldehyde;SCHEMBL4175182;DTXSID50348984;MFCD15143903;AKOS022634274;SB74039;CS-0376859;D79839;EN300-264229;Z1255417643

Chemical Property of Furo[3,2-c]pyridine-2-carbaldehyde

Chemical Property:

• Melting Point: 129.5-130 °C(Solv: ethyl ether (60-29-7))
• Boiling Point: 286.1±20.0 °C(Predicted)
• PKA: 3.39±0.40(Predicted)
• PSA: 43.10000
• Density: 1.322±0.06 g/cm3(Predicted)
• LogP: 1.64030
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 147.032028402
• Heavy Atom Count: 11
• Complexity: 160

Purity/Quality:

98%min ^*data from raw suppliers

Furo[3,2-c]pyridine-2-carbaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CN=CC2=C1OC(=C2)C=O

Technology Process of Furo[3,2-c]pyridine-2-carbaldehyde

There total 2 articles about Furo[3,2-c]pyridine-2-carbaldehyde 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: 88.0%

2-(diethoxymethyl)furo[3,2-c]pyridine (478148-56-0) → furo<3,2-c>pyridine-2-carboxaldehyde (112372-07-3)

Guidance literature:

With formic acid; In water;

Reference yield:

N,N-dimethyl-formamide (68-12-2,33513-42-7) + furo[3,2-c]pyridine (271-92-1) → furo<3,2-c>pyridine-2-carboxaldehyde (112372-07-3)

Guidance literature:

Yield given. Multistep reaction;

Reference yield: 66.0%

furo<3,2-c>pyridine-2-carboxaldehyde (112372-07-3) + [14C]-N-Dealkyl Indinavir (150323-38-9) → N-(2(R)-hydroxy-1(S)-indanyl)-2(R)-phenylmethyl-4(S)-hydroxy-5-(1-(4-(2-furo[3,2-c]pyridylmethyl)-2(S)-N'-(tert-butylcarboxamido)piperazinyl))pentanamide

Guidance literature:

With sodium tris(acetoxy)borohydride; acetic acid; In 1,2-dichloro-ethane; for 49h;

DOI:10.1021/jm9903848

upstream raw materials:

N,N-dimethyl-formamide

furo[3,2-c]pyridine

2-(diethoxymethyl)furo[3,2-c]pyridine

Downstream raw materials:

5-Ethyl-3-[(furo[3,2-c]pyridin-2-ylmethyl)-amino]-6-methyl-1H-pyridin-2-one

2-cyanofuro<3,2-c>pyridine

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