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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 10-Nitro oleic acid - 500 μg/mL in Ethanol , CAS No.875685-46-4
GRADE & PURITY 500 μg/mL in Ethanol
Synonyms
CXA-10 | 10-nitro-9-trans-octadecenoic acid | LNA | 10-nitroelaidic acid | AKOS040748198 | 10-Nitroelaidate | Prestwick2_000245 | (9E)-10-nitrooctadec-9-enoic acid | DB15026 | (9E)-10-nitrooctadecenoic acid | SCHEMBL1018141 | 10-nitro-9E-Octadecenoate | (
Shipped In
Ice chest + Ice pads
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Why this grade 500 μg/mL in Ethanol 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.
Specifications Sinónimos
CXA-10 | 10-nitro-9-trans-octadecenoic acid | LNA | 10-nitroelaidic acid | AKOS040748198 | 10-Nitroelaidate | Prestwick2_000245 | (9E)-10-nitrooctadec-9-enoic acid | DB15026 | (9E)-10-nitrooctadecenoic acid | SCHEMBL1018141 | 10-nitro-9E-Octadecenoate | (
Especificaciones y pureza
500 μg/mL in Ethanol
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CCCCCCCCC(=CCCCCCCCC(=O)O)[N+](=O)[O-] IUPAC Name (E)-10-nitrooctadec-9-enoic acid InChIKey WRADPCFZZWXOTI-BMRADRMJSA-N INCHI 1S/C18H33NO4/c1-2-3-4-5-8-11-14-17(19(22)23)15-12-9-6-7-10-13-16-18(20)21/h15H,2-14,16H2,1H3,(H,20,21)/b17-15+ Isómeros SMILES CCCCCCCC/C(=C\CCCCCCCC(=O)O)/[N+](=O)[O-] Peso molecular 327.46 Reaxy-Rn 27101918 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=27101918&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 Lipids and lipid-like molecules Clase Fatty Acyls Subclass Fatty acids and conjugates Intermediate Tree Nodes Not available Direct Parent Long-chain fatty acids Alternative Parents Nitro fatty acids Unsaturated fatty acids C-nitro compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Long-chain fatty acid - Nitro fatty acid - Unsaturated fatty acid - C-nitro compound - Organic nitro compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carbonyl group - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. External Descriptors Nitro fatty acids 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 Punto de ebullición (°C) 78.37° C Peso molecular 327.500 g/mol XLogP3 6.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 15 Exact Mass 327.241 Da Monoisotopic Mass 327.241 Da Topological Polar Surface Area 83.100 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 347.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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