4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((3-carboxy-3-(4-methoxyphenyl)-1-oxopropyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2-alpha,5-alpha,6-beta))-

Base Information

• Chemical Name: 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((3-carboxy-3-(4-methoxyphenyl)-1-oxopropyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2-alpha,5-alpha,6-beta))-
• CAS No.: 60947-78-6
• Molecular Formula: C₁₉H₂₂N₂O₇S
• Molecular Weight: 422.459
• DSSTox Substance ID: DTXSID90976402

Synonyms:60947-78-6;4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((3-carboxy-3-(4-methoxyphenyl)-1-oxopropyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2-alpha,5-alpha,6-beta))-;C19H22N2O7S;DTXSID90976402;C19-H22-N2-O7-S;LS-149751;6-{[3-Carboxy-1-hydroxy-3-(4-methoxyphenyl)propylidene]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Chemical Property of 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((3-carboxy-3-(4-methoxyphenyl)-1-oxopropyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2-alpha,5-alpha,6-beta))-

Chemical Property:

• Vapor Pressure: 5.37E-25mmHg at 25°C
• Boiling Point: 770.8°C at 760 mmHg
• PKA: 2.44±0.50(Predicted)
• Flash Point: 420°C
• PSA: 162.03000
• Density: 1.48g/cm³
• LogP: 1.66340
• XLogP3: 1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 422.11477222
• Heavy Atom Count: 29
• Complexity: 705

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC(C3=CC=C(C=C3)OC)C(=O)O)C(=O)O)C

Technology Process of 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((3-carboxy-3-(4-methoxyphenyl)-1-oxopropyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2-alpha,5-alpha,6-beta))-

There total 1 articles about 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((3-carboxy-3-(4-methoxyphenyl)-1-oxopropyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2-alpha,5-alpha,6-beta))- 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:

6-Aminopenicillanic Acid (551-16-6) + 3-(4-methoxyphenyl)dihydrofuran-2,5-dione (32856-59-0,67295-42-5) → 6β-[(Ξ)-3-carboxy-3-(4-methoxy-phenyl)-propionylamino]-penicillanic acid (60947-78-6)

Guidance literature:

Multistep reaction; (i) Et₃N, DMF, (ii) /BRN= 84928/;

DOI:10.1007/BF00758504

upstream raw materials:

6-Aminopenicillanic Acid

3-(4-methoxyphenyl)dihydrofuran-2,5-dione

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