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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items WAY-638127 - ≥98% , CAS No.313981-44-1
Synonyms
MS-23920 | STK072615 | VZQIZHBNJHJIOR-UHFFFAOYSA-N | BDBM50475099 | WAY-638127 | N-(2-METHOXYBENZYL)-5-NITRO-2-FURAMIDE | SR-01000406954-1 | 5-Nitro-furan-2-carboxylic acid 2-methoxy-benzylamide | 2-Furancarboxamide, N-[(2-methoxyphenyl)methyl]-5-nitro- |
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
MS-23920 | STK072615 | VZQIZHBNJHJIOR-UHFFFAOYSA-N | BDBM50475099 | WAY-638127 | N-(2-METHOXYBENZYL)-5-NITRO-2-FURAMIDE | SR-01000406954-1 | 5-Nitro-furan-2-carboxylic acid 2-methoxy-benzylamide | 2-Furancarboxamide, N-[(2-methoxyphenyl)methyl]-5-nitro- |
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Propiedades del producto ALogP 2.019 Recuento HBD 1 Enlace rotable 5
Nombres e identificadores Pubchem Sid 504760145 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504760145 Sonrisas canónicas COC1=CC=CC=C1CNC(=O)C2=CC=C(O2)[N+](=O)[O-] IUPAC Name N-[(2-methoxyphenyl)methyl]-5-nitrofuran-2-carboxamide InChIKey VZQIZHBNJHJIOR-UHFFFAOYSA-N INCHI 1S/C13H12N2O5/c1-19-10-5-3-2-4-9(10)8-14-13(16)11-6-7-12(20-11)15(17)18/h2-7H,8H2,1H3,(H,14,16) Isómeros SMILES COC1=CC=CC=C1CNC(=O)C2=CC=C(O2)[N+](=O)[O-] PubChem CID 779741 Peso molecular 276.24
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 Furans Subclass Nitrofurans Intermediate Tree Nodes Not available Direct Parent Nitrofurans Alternative Parents Phenoxy compounds 2-heteroaryl carboxamides Anisoles Furoic acid and derivatives Nitroaromatic compounds Methoxybenzenes Alkyl aryl ethers Heteroaromatic compounds Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organic oxoazanium compounds Hydrocarbon derivatives Organic oxides Organic zwitterions Organonitrogen compounds Organopnictogen compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-heteroaryl carboxamide - Furoic acid or derivatives - Phenoxy compound - Nitroaromatic compound - Anisole - 2-nitrofuran - Methoxybenzene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Carboxamide group - C-nitro compound - Organic nitro compound - Secondary carboxylic acid amide - Carboxylic acid derivative - Ether - Oxacycle - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic nitrogen compound - Organic zwitterion - Organic oxygen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as nitrofurans. These are compounds containing a furan ring which bears a nitro group. 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 (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas DMSO (mM) Solubilidad máxima 10 Peso molecular 276.240 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 4 Exact Mass 276.075 Da Monoisotopic Mass 276.075 Da Topological Polar Surface Area 97.300 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 357.000 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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