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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N2-Methyl-L-arginine - ≥96% , CAS No.2480-28-6
Synonyms
N~2~-methyl-L-arginine | (2S)-5-guanidino-2-(methylamino)pentanoic acid | (2S)-5-(diaminomethylideneamino)-2-(methylamino)pentanoic acid | 88RBJ4ZE9R | (S)-5-Guanidino-2-methylamino-pentanoic acid | J-015678 | UNII-88RBJ4ZE9R | (2S)-5-{[amino(imino)methyl
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
N~2~-methyl-L-arginine | (2S)-5-guanidino-2-(methylamino)pentanoic acid | (2S)-5-(diaminomethylideneamino)-2-(methylamino)pentanoic acid | 88RBJ4ZE9R | (S)-5-Guanidino-2-methylamino-pentanoic acid | J-015678 | UNII-88RBJ4ZE9R | (2S)-5-{[amino(imino)methyl
Especificaciones y pureza
≥96%
Mecanismos bioquímicos y fisiológicos
Selective L-arginine uptake inhibitor (Ki= 500μM). Inhibits uptake of arginine by the lysosomal system c in human fibroblastin vitro.
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CNC(CCCN=C(N)N)C(=O)O IUPAC Name (2S)-5-(diaminomethylideneamino)-2-(methylamino)pentanoic acid InChIKey NTWVQPHTOUKMDI-YFKPBYRVSA-N INCHI 1S/C7H16N4O2/c1-10-5(6(12)13)3-2-4-11-7(8)9/h5,10H,2-4H2,1H3,(H,12,13)(H4,8,9,11)/t5-/m0/s1 Isómeros SMILES CN[C@@H](CCCN=C(N)N)C(=O)O Peso molecular 188.23 Reaxy-Rn 27313981 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=27313981&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 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 Fatty acids and conjugates Guanidines Amino acids Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Dialkylamines Carboxylic acids Carboximidamides Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents L-alpha-amino acid - Fatty acid - Guanidine - Amino acid - Carboxylic acid - Secondary aliphatic amine - Monocarboxylic acid or derivatives - Secondary amine - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic oxide - 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solvent:water, Max Conc. mg/mL: 18.82, Max Conc. mM: 100 Peso molecular 188.230 g/mol XLogP3 -3.700 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 6 Exact Mass 188.127 Da Monoisotopic Mass 188.127 Da Topological Polar Surface Area 114.000 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 189.000 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 1
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