4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(((tetrahydro-5-methyl-4-(phenylmethyl)-2-furanyl)carbonyl)amino)-, (2S-(2-alpha,5-alpha,6-beta))-

Base Information

• Chemical Name: 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(((tetrahydro-5-methyl-4-(phenylmethyl)-2-furanyl)carbonyl)amino)-, (2S-(2-alpha,5-alpha,6-beta))-
• CAS No.: 61834-12-6
• Molecular Formula: C21H26N2O5S
• Molecular Weight: 418.5065

Synonyms:BRN 5394344;4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(((tetrahydro-5-methyl-4-(phenylmethyl)-2-furanyl)carbonyl)amino)-, (2S-(2-alpha,5-alpha,6-beta))-;61834-12-6;C21H26N2O5S;LS-149867

Chemical Property of 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(((tetrahydro-5-methyl-4-(phenylmethyl)-2-furanyl)carbonyl)amino)-, (2S-(2-alpha,5-alpha,6-beta))-

Chemical Property:

• Vapor Pressure: 1.11E-20mmHg at 25°C
• Boiling Point: 701.9°Cat760mmHg
• Flash Point: 378.3°C
• Density: 1.37g/cm³
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 418.15624311
• Heavy Atom Count: 29
• Complexity: 693

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(CC(O1)C(=O)NC2C3N(C2=O)C(C(S3)(C)C)C(=O)O)CC4=CC=CC=C4
• Isomeric SMILES: CC1C(CC(O1)C(=O)N[C@H]2[C@@H]3N(C2=O)[C@H](C(S3)(C)C)C(=O)O)CC4=CC=CC=C4

Technology Process of 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(((tetrahydro-5-methyl-4-(phenylmethyl)-2-furanyl)carbonyl)amino)-, (2S-(2-alpha,5-alpha,6-beta))-

There total 1 articles about 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(((tetrahydro-5-methyl-4-(phenylmethyl)-2-furanyl)carbonyl)amino)-, (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:

4-benzyl-5-methyl-tetrahydro-furan-2-carboxylic acid (61834-17-1) + 6-Aminopenicillanic Acid (551-16-6) → 6β-((2Ξ)-4ξ-benzyl-5ξ-methyl-tetrahydro-furan-2r-carbonylamino)-penicillanic acid (61834-12-6)

Guidance literature:

Multistep reaction; (i) ClCO₂Me, Et₃N, acetone, (ii) /BRN= 15080/, aq. NaHCO₃;

DOI:10.1007/BF00758087

upstream raw materials:

4-benzyl-5-methyl-tetrahydro-furan-2-carboxylic acid

6-Aminopenicillanic Acid

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 61834-12-6 (2S,5R,6R)-6-{[(4-benzyl-5-methyltetrahydrofuran-2-yl)carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (non-preferred name)

Send

Send

Metric Ton KG G Pound L ML

Send

Send