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Technology Process of Tobicillin

Tobicillin

Base Information
  • Chemical Name:Tobicillin
  • CAS No.:151287-22-8
  • Molecular Formula:C27H30 N2 O6 S
  • Molecular Weight:510.6
  • Hs Code.:
  • UNII:2P43Z53ESB
  • DSSTox Substance ID:DTXSID3057648
  • Nikkaji Number:J870.108C
  • Wikidata:Q27255326
  • NCI Thesaurus Code:C76861
  • Metabolomics Workbench ID:144390
  • ChEMBL ID:CHEMBL2105430
  • Mol file:151287-22-8.mol
Tobicillin

Synonyms:Tobicillin;151287-22-8;Tobicillin [INN];UNII-2P43Z53ESB;2P43Z53ESB;DTXSID3057648;[3-(2-methylpropanoyloxymethyl)phenyl] (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;C27H30_N2O6S;C27-H30_N2-O6-S;Tobicillin (JAN/INN);TOBICILLIN [JAN];SCHEMBL2109819;CHEMBL2105430;DTXCID4031437;CHEBI:32235;Tox21_113948;NCGC00262957-01;CAS-151287-22-8;D01214;Q27255326;(+)-alpha-Hydroxy-m-tolyl(2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate, isobutyrate (ester)

Suppliers and Price of Tobicillin
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
  • TOBICILLIN 95.00%
  • 5MG
  • $ 499.38
Total 2 raw suppliers
Chemical Property of Tobicillin
Chemical Property:
  • Vapor Pressure:1.74E-19mmHg at 25°C 
  • Boiling Point:700.8°Cat760mmHg 
  • PKA:13.51±0.60(Predicted) 
  • Flash Point:377.6°C 
  • PSA：127.31000 
  • Density:1.32g/cm3 
  • LogP:3.40980 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:10
  • Exact Mass:510.18245785
  • Heavy Atom Count:36
  • Complexity:855
Purity/Quality:

97% *data from raw suppliers

TOBICILLIN 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(=O)OCC1=CC(=CC=C1)OC(=O)C2C(SC3N2C(=O)C3NC(=O)CC4=CC=CC=C4)(C)C
  • Isomeric SMILES:CC(C)C(=O)OCC1=CC(=CC=C1)OC(=O)[C@H]2C(S[C@H]3N2C(=O)[C@H]3NC(=O)CC4=CC=CC=C4)(C)C
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