Pirbenicillin

Base Information

Chemical Name:Pirbenicillin
CAS No.:55975-92-3
Molecular Formula:C24H26N6O5S
Molecular Weight:510.57
Hs Code.:
UNII:8ARY01XRYU
DSSTox Substance ID:DTXSID70204553
Nikkaji Number:J11.097C
Wikidata:Q27270119
NCI Thesaurus Code:C66414
ChEMBL ID:CHEMBL2110979
Mol file:55975-92-3.mol

Synonyms:6-(D-2-phenyl-2-(N-4-pyridylformimidyl aminoacetamido)acetamido)penicillanic acid;CP-33,994;CP-33994-2;pirbenicillin;pirbenicillin, (D-(2S-(2alpha,5alpha,6beta)))-isomer;pirbenicillin, monosodium salt, (D-(2S-(2alpha,5alpha,6beta)))-isomer

Suppliers and Price of Pirbenicillin

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
PIRBENICILLIN 95.00%
5MG
$ 504.47

Total 4 raw suppliers

Chemical Property of Pirbenicillin

Chemical Property:

Refractive Index:1.725
Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：199.36000
Density:1.52g/cm³
LogP:2.59490
XLogP3:0.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:510.16853912
Heavy Atom Count:36
Complexity:915

Purity/Quality:

99% ^*data from raw suppliers

PIRBENICILLIN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)NC(=O)CN=C(C4=CC=NC=C4)N)C(=O)O)C
Isomeric SMILES:CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)NC(=O)CN=C(C4=CC=NC=C4)N)C(=O)O)C
Uses Antibacterial.

Technology Process of Pirbenicillin

There total 1 articles about Pirbenicillin 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: