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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Amino-5-phenyl-thiophene-3-carboxylic acid amide - ≥96% , CAS No.4815-35-4
Synonyms
SR-01000223155 | F0863-0293 | AB00100625-01 | Oprea1_326775 | SR-01000223155-1 | AMY12179 | HMS1757A19 | STK346852 | UHEGYTDIDBFUJD-UHFFFAOYSA-N | 1329651-14-0 | BIM-0036903.P001 | Oprea1_445444 | 2-amino-5-phenyl-thiophene-3-carboxylic acid amide, Aldric
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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.
Descripción general Product Application:
Product Uses To be used only for scientific research and development. Not for use in humans or animals.
Specifications Sinónimos
SR-01000223155 | F0863-0293 | AB00100625-01 | Oprea1_326775 | SR-01000223155-1 | AMY12179 | HMS1757A19 | STK346852 | UHEGYTDIDBFUJD-UHFFFAOYSA-N | 1329651-14-0 | BIM-0036903.P001 | Oprea1_445444 | 2-amino-5-phenyl-thiophene-3-carboxylic acid amide, Aldric
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504759943 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759943 Sonrisas canónicas C1=CC=C(C=C1)C2=CC(=C(S2)N)C(=O)N IUPAC Name 2-amino-5-phenylthiophene-3-carboxamide InChIKey UHEGYTDIDBFUJD-UHFFFAOYSA-N INCHI 1S/C11H10N2OS/c12-10(14)8-6-9(15-11(8)13)7-4-2-1-3-5-7/h1-6H,13H2,(H2,12,14) Isómeros SMILES C1=CC=C(C=C1)C2=CC(=C(S2)N)C(=O)N Peso molecular 218.3 Reaxy-Rn 1373122 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1373122&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 Clase Thiophenes Subclass Thiophene carboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Thiophene carboxamides Alternative Parents 2,3,5-trisubstituted thiophenes Benzene and substituted derivatives 2-aminothiophenes Vinylogous amides Heteroaromatic compounds Primary carboxylic acid amides Amino acids and derivatives Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Thiophene carboxamide - 2,3,5-trisubstituted thiophene - Monocyclic benzene moiety - Benzenoid - 2-aminothiophene - Vinylogous amide - Heteroaromatic compound - Primary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Carboxylic acid derivative - Amine - Organic oxide - Organopnictogen compound - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as thiophene carboxamides. These are compounds containing a thiophene ring which bears a carboxamide. 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.
Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 218.280 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 218.051 Da Monoisotopic Mass 218.051 Da Topological Polar Surface Area 97.400 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 241.000 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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