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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Methyl 4-amino-5-methylthiophene-3-carboxylate - ≥98% , CAS No.81528-48-5
Synonyms
IEZNLUYSTWCFIP-UHFFFAOYSA-N | MFCD20526415 | EN300-1721229 | DS-16064 | Z1262623312 | BCP10080 | methyl 4-amino-5-methylthiophen-3-carboxylate | Methyl 4-amino-5-methylthiophene-3-carboxylate | DTXSID10464674 | AKOS016006943 | SY114817 | AMY4923 | SCHEMBL
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged 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.
Specifications Sinónimos
IEZNLUYSTWCFIP-UHFFFAOYSA-N | MFCD20526415 | EN300-1721229 | DS-16064 | Z1262623312 | BCP10080 | methyl 4-amino-5-methylthiophen-3-carboxylate | Methyl 4-amino-5-methylthiophene-3-carboxylate | DTXSID10464674 | AKOS016006943 | SY114817 | AMY4923 | SCHEMBL
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged
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 Sonrisas canónicas CC1=C(C(=CS1)C(=O)OC)N IUPAC Name methyl 4-amino-5-methylthiophene-3-carboxylate InChIKey IEZNLUYSTWCFIP-UHFFFAOYSA-N INCHI 1S/C7H9NO2S/c1-4-6(8)5(3-11-4)7(9)10-2/h3H,8H2,1-2H3 Isómeros SMILES CC1=C(C(=CS1)C(=O)OC)N Peso molecular 171.22 Reaxy-Rn 6054360 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6054360&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 carboxylic acids and derivatives Alternative Parents Aminothiophenes Vinylogous amides Methyl esters Heteroaromatic compounds Amino acids and derivatives Primary amines Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Thiophene carboxylic acid or derivatives - Aminothiophene - Heteroaromatic compound - Vinylogous amide - Methyl ester - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Amine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as thiophene carboxylic acids and derivatives. These are compounds containing a thiophene ring which bears a carboxylic acid group (or a salt/ester thereof). 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Light sensitive Peso molecular 171.220 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 171.035 Da Monoisotopic Mass 171.035 Da Topological Polar Surface Area 80.600 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 163.000 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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