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· · COA & SDS available for every product · Same-day shipping on in-stock items Ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno [2,3-c]pyridine-3-carboxylate - ≥95% , CAS No.24237-54-5
Synonyms
2-Amino-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine-3-carboxylic acid ethyl ester | EINECS 246-102-0 | ethyl 2-amino-6-benzyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate | TINORIDINE [MI] | DTXSID9023677 | Ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydr
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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.
Specifications Synonyms
2-Amino-6-benzyl-4, 5, 6, 7-tetrahydrothieno(2, 3-c)pyridine-3-carboxylic acid ethyl ester | EINECS 246-102-0 | ethyl 2-amino-6-benzyl-4H, 5H, 6H, 7H-thieno[2, 3-c]pyridine-3-carboxylate | TINORIDINE [MI] | DTXSID9023677 | Ethyl 2-amino-6-benzyl-4, 5, 6, 7-tetrahydr
Specifications & Purity
≥95%
Product Properties pKa pKa: 6.29 Ki Data Dual specificity protein phosphatase 3: Ki= 20.5 μM (human)
Names and Identifiers Pubchem Sid 504750898 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504750898 Canonical Smiles CCOC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)N IUPAC Name ethyl 2-amino-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate InChIKey PFENFDGYVLAFBR-UHFFFAOYSA-N INCHI 1S/C17H20N2O2S/c1-2-21-17(20)15-13-8-9-19(11-14(13)22-16(15)18)10-12-6-4-3-5-7-12/h3-7H,2,8-11,18H2,1H3 Isomeric SMILES CCOC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)N Molecular Weight 316.43 Beilstein 1082341 Reaxy-Rn 1082341 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1082341&ln=
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 Thienopyridines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Thienopyridines Alternative Parents 3,4,5-trisubstituted-2-aminothiophenes Benzylamines Phenylmethylamines Thiophene carboxylic acids and derivatives Aralkylamines Heteroaromatic compounds Vinylogous amides Amino acids and derivatives Carboxylic acid esters Trialkylamines Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Primary amines Molecular Framework Aromatic heteropolycyclic compounds Substituents Thienopyridine - 3,4,5-trisubstituted-2-aminothiophene - Benzylamine - Phenylmethylamine - Thiophene carboxylic acid or derivatives - Aralkylamine - Monocyclic benzene moiety - 2-aminothiophene - Benzenoid - Heteroaromatic compound - Thiophene - Vinylogous amide - Carboxylic acid ester - Amino acid or derivatives - Tertiary amine - Tertiary aliphatic amine - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Primary amine - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Amine - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as thienopyridines. These are heterocyclic compounds containing a thiophene ring fused to a pyridine ring. Thiophene is 5-membered ring consisting of four carbon atoms and one sulfur atom. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center. 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 Soluble in water (slightly). Boil Point(°C) 493.5° C at 760 mmHg Melt Point(°C) 112-113° C Molecular Weight 316.400 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 5 Exact Mass 316.125 Da Monoisotopic Mass 316.125 Da Topological Polar Surface Area 83.800 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 387.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 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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