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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items nor-NOHA acetate - Moligand™,≥97% , CAS No.1140844-63-8
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97% Synonyms
Nω-Hydroxy-nor-L-arginine acetate | Nω-Hydroxy-nor-L-Arginine diacetate salt | N-OMega-hydroxy-L-norarginine acetate | N-Hydroxy-nor-L-arginine acetate | Nω-hydroxy-nor-Arginine
Shipped In
Ice chest + Ice pads
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Why this grade Moligand™,≥97% Moligand™ 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
Nω-Hydroxy-nor-L-arginine acetate | Nω-Hydroxy-nor-L-Arginine diacetate salt | N-OMega-hydroxy-L-norarginine acetate | N-Hydroxy-nor-L-arginine acetate | Nω-hydroxy-nor-Arginine
Especificaciones y pureza
Moligand™, ≥97%
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 Pubchem Sid 488199434 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488199434 Sonrisas canónicas CC(=O)O.CC(=O)O.C(CN=C(N)NO)C(C(=O)O)N IUPAC Name acetic acid;(2S)-2-amino-4-[[amino-(hydroxyamino)methylidene]amino]butanoic acid InChIKey PQFYTZJPYBMTCT-QTNFYWBSSA-N INCHI 1S/C5H12N4O3.2C2H4O2/c6-3(4(10)11)1-2-8-5(7)9-12;2*1-2(3)4/h3,12H,1-2,6H2,(H,10,11)(H3,7,8,9);2*1H3,(H,3,4)/t3-;;/m0../s1 Isómeros SMILES CC(=O)O.CC(=O)O.C(CN=C(N)NO)[C@@H](C(=O)O)N PubChem CID 16760508 Peso molecular 296.28
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 Organic acids and derivatives Clase Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives - Alpha amino acids Direct Parent L-alpha-amino acids Alternative Parents N-hydroxyguanidines Fatty acids and conjugates Amino acids Monocarboxylic acids and derivatives Carboxylic acids Carboximidamides Organopnictogen compounds Organic oxides Monoalkylamines Imines Hydrocarbon derivatives Carbonyl compounds Molecular Framework Not available Substituents L-alpha-amino acid - Fatty acid - N-hydroxyguanidine - Amino acid - Guanidine - Carboximidamide - Monocarboxylic acid or derivatives - Carboxylic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Imine - Carbonyl group - Amine - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom. 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 Solubilidad ≤5mg/ml in DMSO;1mg/ml in dimethyl formamide Sensibilidad Moisture sensitive Peso molecular 296.280 g/mol XLogP3 Hydrogen Bond Donor Count 7 Hydrogen Bond Acceptor Count 9 Rotatable Bond Count 5 Exact Mass 296.133 Da Monoisotopic Mass 296.133 Da Topological Polar Surface Area 209.000 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 213.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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 3
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator Reseñas Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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