2-(Diethylamino)-1,3-thiazole-5-carbaldehyde

Base Information

• Chemical Name: 2-(Diethylamino)-1,3-thiazole-5-carbaldehyde
• CAS No.: 92940-24-4
• Molecular Formula: C8H12N2OS
• Molecular Weight: 184.2587
• Hs Code.: 2934100090
• European Community (EC) Number: 677-426-4
• DSSTox Substance ID: DTXSID90382903
• Wikidata: Q82174375
• Mol file: 92940-24-4.mol

Synonyms:92940-24-4;2-(diethylamino)-1,3-thiazole-5-carbaldehyde;2-(diethylamino)thiazole-5-carbaldehyde;2-Diethylamino-thiazole-5-carbaldehyde;2-(Diethylamino)thiazole-5-carboxaldehyde;SCHEMBL4838205;DTXSID90382903;KMNXYBHVYDCCNC-UHFFFAOYSA-N;MFCD01568828;AKOS000121664;NCGC00322174-01;BB 0219853;CS-0207080;FT-0748637;EN300-00981;AB01317914-02;11N-014;A859913;J-506356;Z56854501;F2124-0676;2-(Diethylamino)-1,3-thiazole-5-carbaldehyde, AldrichCPR

Chemical Property of 2-(Diethylamino)-1,3-thiazole-5-carbaldehyde

Chemical Property:

• Vapor Pressure: 0.00363mmHg at 25°C
• Boiling Point: 281.1°Cat760mmHg
• Flash Point: 123.8°C
• PSA: 61.44000
• Density: 1.19g/cm³
• LogP: 1.80180
• Storage Temp.: 2-8°C
• Sensitive.: Air Sensitive
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 184.06703418
• Heavy Atom Count: 12
• Complexity: 150

Purity/Quality:

97% ^*data from raw suppliers

2-(Diethylamino)-1,3-thiazole-5-carbaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C1=NC=C(S1)C=O

Technology Process of 2-(Diethylamino)-1,3-thiazole-5-carbaldehyde

There total 3 articles about 2-(Diethylamino)-1,3-thiazole-5-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: 84.0%

2-chloro-1,3-thiazole-5-carbaldehyde (95453-58-0) + diethylamine (109-89-7) → 5-[N,N-bis(ethyl)amino]-1,4-thiazole-2-carboxaldehyde (92940-24-4)

Guidance literature:

With lithium hydroxide; In tetrahydrofuran; water; for 20h;

Reference yield:

2-chlorothiazole (3034-52-4) + N-formyldiethylamine (617-84-5) → 5-[N,N-bis(ethyl)amino]-1,4-thiazole-2-carboxaldehyde (92940-24-4)

Guidance literature:

With n-butyllithium; Yield given. Multistep reaction; 1) -78 deg C, 10 min., hexane, THF ,2) up to room temp., 2h;

Reference yield:

N-formyldiethylamine (617-84-5) + 2-chloro-5-lithiothiazole → 5-[N,N-bis(ethyl)amino]-1,4-thiazole-2-carboxaldehyde (92940-24-4)

Guidance literature:

DOI:10.1039/a708689j

upstream raw materials:

2-chlorothiazole

N-formyldiethylamine

2-chloro-1,3-thiazole-5-carbaldehyde

diethylamine