Propionamide, N-(3-hydroxypropyl)-3-(2-thienylcarbonyl)-

Base Information

• Chemical Name: Propionamide, N-(3-hydroxypropyl)-3-(2-thienylcarbonyl)-
• CAS No.: 58137-32-9
• Molecular Formula: C11H15NO3S
• Molecular Weight: 241.3067
• DSSTox Substance ID: DTXSID80206861
• Nikkaji Number: J87.447G
• Wikidata: Q83080717
• ChEMBL ID: CHEMBL3276182
• Mol file: 58137-32-9.mol

Synonyms:58137-32-9;BRN 1377567;Propionamide, N-(3-hydroxypropyl)-3-(2-thienylcarbonyl)-;N-(3-Hydroxypropyl)-3-(2-thienylcarbonyl)propionamide;5-18-08-00159 (Beilstein Handbook Reference);CHEMBL3276182;DTXSID80206861;AKOS017107159;LS-124236;N-(3-hydroxypropyl)-4-oxo-4-(thiophen-2-yl)butanamide;2-Thiophenebutanamide, N-(3-hydroxypropyl)-.gamma.-oxo-

Chemical Property of Propionamide, N-(3-hydroxypropyl)-3-(2-thienylcarbonyl)-

Chemical Property:

• Vapor Pressure: 2.22E-11mmHg at 25°C
• Melting Point: 95-97 °C
• Boiling Point: 513.7°Cat760mmHg
• PKA: 14.90±0.10(Predicted)
• Flash Point: 264.5°C
• PSA: 98.13000
• Density: 1.228g/cm³
• LogP: 2.04990
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 241.07726451
• Heavy Atom Count: 16
• Complexity: 245

Purity/Quality:

99% ^*data from raw suppliers

N-(3-HYDROXYPROPYL)-3-(2-THIENYLCARBONYL)PROPIONAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CSC(=C1)C(=O)CCC(=O)NCCCO

Technology Process of Propionamide, N-(3-hydroxypropyl)-3-(2-thienylcarbonyl)-

There total 1 articles about Propionamide, N-(3-hydroxypropyl)-3-(2-thienylcarbonyl)- 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:

→ N-(3-hydroxy-propyl)-4-oxo-4-thiophen-2-yl-butyramide (58137-32-9)

Guidance literature:

3-(2-Thienyl)-propionsaeure, ClCO2Et/Et3N, 3-Aminopropanol;

DOI:10.1021/jm00225a023

Reference yield:

N-(3-hydroxy-propyl)-4-oxo-4-thiophen-2-yl-butyramide (58137-32-9) → 8a-thiophen-2-yl-tetrahydro-pyrrolo[2,1-b][1,3]oxazin-6-one (7088-20-2)

Guidance literature:

With toluene-4-sulfonic acid; In toluene; Heating;

DOI:10.1021/jm00225a023

Downstream raw materials:

8a-thiophen-2-yl-tetrahydro-pyrrolo[2,1-b][1,3]oxazin-6-one

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