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Tebipenem pivoxil

Base Information Edit
  • Chemical Name:Tebipenem pivoxil
  • CAS No.:161715-24-8
  • Molecular Formula:C22H31N3O6S2
  • Molecular Weight:497.637
  • Hs Code.:
  • UNII:95AK1A52I8
  • DSSTox Substance ID:DTXSID00167228
  • Nikkaji Number:J1.972.377A
  • Wikidata:Q1623593
  • NCI Thesaurus Code:C76566
  • ChEMBL ID:CHEMBL2107486
  • Mol file:161715-24-8.mol
Tebipenem pivoxil

Synonyms:L 084;L-084;tebipenem pivoxil

Suppliers and Price of Tebipenem pivoxil
Supply Marketing:Edit
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
  • TRC
  • TebipenemPivoxil
  • 100mg
  • $ 1210.00
  • Medical Isotopes, Inc.
  • TebipenemPivoxil
  • 100 mg
  • $ 2000.00
  • Medical Isotopes, Inc.
  • TebipenemPivoxil
  • 10 mg
  • $ 625.00
  • Labseeker
  • (1R,5S,6S)-6-[1(R)-Hydroxyethyl]-1-methyl-2-[1-(2-thiazolin-2-yl)azetidin-3-ylsulfanyl]-1-carba-2-penem-3-carboxylicaci 98
  • 10g
  • $ 500.00
  • DC Chemicals
  • Tebipenempivoxil(L-084) >99%
  • 100 mg
  • $ 275.00
  • DC Chemicals
  • Tebipenempivoxil(L-084) >99%
  • 250 mg
  • $ 550.00
  • DC Chemicals
  • Tebipenempivoxil(L-084) >99%
  • 1 g
  • $ 1100.00
  • Crysdot
  • Tebipenempivoxil 98+%
  • 100mg
  • $ 1015.00
  • Crysdot
  • Tebipenempivoxil 98+%
  • 25mg
  • $ 281.00
  • Crysdot
  • Tebipenempivoxil 98+%
  • 50mg
  • $ 535.00
Total 133 raw suppliers
Chemical Property of Tebipenem pivoxil Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:140-142℃ 
  • Refractive Index:1.688 
  • Boiling Point:661.905 °C at 760 mmHg 
  • PKA:14.36±0.20(Predicted) 
  • Flash Point:354.107 °C 
  • PSA:159.34000 
  • Density:1.504 g/cm3 
  • LogP:0.97710 
  • Storage Temp.:Sealed in dry,Store in freezer, under -20°C 
  • Solubility.:Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:10
  • Exact Mass:497.16542806
  • Heavy Atom Count:33
  • Complexity:908
Purity/Quality:

99%min *data from raw suppliers

TebipenemPivoxil *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C2C(C(=O)N2C(=C1SC3CN(C3)C4=NCCS4)C(=O)OCOC(=O)C(C)(C)C)C(C)O
  • Isomeric SMILES:C[C@@H]1[C@@H]2[C@H](C(=O)N2C(=C1SC3CN(C3)C4=NCCS4)C(=O)OCOC(=O)C(C)(C)C)[C@@H](C)O
  • Recent ClinicalTrials:Tebipenem Trial in Children With Shigellosis
  • Recent EU Clinical Trials:A Phase 3, Randomized, Double-blind, Double-dummy, Multicenter, Prospective Study to Assess the Efficacy, Safety and Pharmacokinetics of Orally Administered Tebipenem Pivoxil Hydrobromide (SPR994) Compared to Intravenous Ertapenem in Patients with Complicated Urinary Tract Infection (cUTI) or Acute Pyelonephritis (AP)
  • Recent NIPH Clinical Trials:Clinical evaluation of tebipenem pivoxil in the treatment of child community-acquired bacterial pneumonia
  • Uses Tebipenem Pivoxil is an oral carbapenem antibiotic. Tebipenem Pivoxil is absorbed and metabolized into Tebipenem, its active metabolite which showed excellent bactericidal activity against β-lactamase -nonproducing, ampicillin-resistant isolates. Tebipenem Pivoxil is an oral carbapenem antibiotic. Tebipenem Pivoxil is absorbed and metabolized into Tebipenem, its active metabolite which showed excellent bactericidal activity against β-lactamase-nonproducing, ampicillin-resistant isolates. Tebipenem pivoxil(L-084) is a novel oral carbapenem antibiotic with an IC50 of 100 μg/ml for human CYP isoforms. In mouse, rat, dog and monkey, TBPM-PI were absorbed quickly, and the bioavailability was (71.4, 59.1, 34.8 and 44.9%, respectively. There was
Technology Process of Tebipenem pivoxil

There total 21 articles about Tebipenem pivoxil 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:
Guidance literature:
C12H18N4S3; With tributylphosphine; In water; acetonitrile; at 20 - 35 ℃; for 0.833333h; Inert atmosphere;
C28H32NO9P; With N-ethyl-N,N-diisopropylamine; In water; acetonitrile; at -10 - 35 ℃; for 4h; Temperature; Reagent/catalyst; Solvent; Inert atmosphere;
Guidance literature:
With sodium hydrogencarbonate; In water; ethyl acetate; for 2.5h;
Guidance literature:
With caesium carbonate; In N,N-dimethyl-formamide; for 0.5h; Large scale;
Refernces Edit
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