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· · COA & SDS available for every product · Same-day shipping on in-stock items Tebipenem Pivoxil - Moligand™, ≥98% , Bacterial penicillin-binding protein inhibitor, CAS No.161715-24-8, Bacterial penicillin-binding protein inhibitor
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% Synonyms
95AK1A52I8 | MFCD17215369 | GTPL10864 | (1R,5S,6S)-6-[1(R)-Hydroxyethyl]-1-methyl-2-[1-(2-thiazolin-2-yl)azetidin-3-ylsulfanyl]-1-carba-2-penem-3-carboxylic acid pivaloyloxymethyl ester | ME1211 | ME-1211 | NSC363896 | AKOS015899532 | D09598 | AS-75334 |
Shipped In
Ice chest + Ice pads
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Why this grade Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Tebipenem pivoxil is an oral carbapenem antibiotic, use to treat otolaryngologic and respiratory infections
Specifications Synonyms
95AK1A52I8 | MFCD17215369 | GTPL10864 | (1R, 5S, 6S)-6-[1(R)-Hydroxyethyl]-1-methyl-2-[1-(2-thiazolin-2-yl)azetidin-3-ylsulfanyl]-1-carba-2-penem-3-carboxylic acid pivaloyloxymethyl ester | ME1211 | ME-1211 | NSC363896 | AKOS015899532 | D09598 | AS-75334 |
Specifications & Purity
Moligand™, ≥98%
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Mechanism of action
Bacterial penicillin-binding protein inhibitor
Product Properties Names and Identifiers Pubchem Sid 488196404 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488196404 Canonical Smiles CC1C2C(C(=O)N2C(=C1SC3CN(C3)C4=NCCS4)C(=O)OCOC(=O)C(C)(C)C)C(C)O IUPAC Name 2,2-dimethylpropanoyloxymethyl (4R,5S,6S)-3-[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate InChIKey SNUDIPVBUUXCDG-QHSBEEBCSA-N INCHI 1S/C22H31N3O6S2/c1-11-15-14(12(2)26)18(27)25(15)16(19(28)30-10-31-20(29)22(3,4)5)17(11)33-13-8-24(9-13)21-23-6-7-32-21/h11-15,26H,6-10H2,1-5H3/t11-,12-,14-,15-/m1/s1 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 PubChem CID 9892071 Molecular Weight 497.63
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Lactams Subclass Beta lactams Intermediate Tree Nodes Carbapenems Direct Parent Thienamycins Alternative Parents Alpha amino acids and derivatives Pyrroline carboxylic acids Acylals Azepines Vinylogous thioesters Dicarboxylic acids and derivatives Thiazolines Tertiary carboxylic acid amides Enoate esters Thioenol ethers Secondary alcohols Azetidines Isothioureas Propargyl-type 1,3-dipolar organic compounds Carboximidamides Sulfenyl compounds Acetals Azacyclic compounds Carbonyl compounds Organopnictogen compounds Hydrocarbon derivatives Organic oxides Molecular Framework Aliphatic heteropolycyclic compounds Substituents Thienamycin - Alpha-amino acid or derivatives - Pyrroline carboxylic acid - Pyrroline carboxylic acid or derivatives - Azepine - Acylal - Dicarboxylic acid or derivatives - Vinylogous thioester - Pyrroline - Tertiary carboxylic acid amide - Meta-thiazoline - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Azetidine - Carboxamide group - Carboxylic acid ester - Isothiourea - Secondary alcohol - Thioenolether - Azacycle - Carboximidamide - Sulfenyl compound - Acetal - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Alcohol - Carbonyl group - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxide - Aliphatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as thienamycins. These are beta-lactam antibiotics that differ from penicillins in having the thiazolidine sulfur atom replaced by carbon, the sulfur then becoming the first atom in the side chain. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility DMSO 99 mg/mL Water <1 mg/mL Ethanol 99 mg/mL Molecular Weight 497.600 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 9 Rotatable Bond Count 10 Exact Mass 497.165 Da Monoisotopic Mass 497.165 Da Topological Polar Surface Area 159.000 Ų Heavy Atom Count 33 Formal Charge 0 Complexity 908.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 4 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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