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· · COA & SDS available for every product · Same-day shipping on in-stock items DL-Arginine Hydrochloride - ≥98% , CAS No.32042-43-6
Synonyms
Arginine hydrochloride, United States Pharmacopeia (USP) Reference Standard | SMR000058881 | Cyclo-L-serine | EINECS 239-674-8 | SCHEMBL75734 | FT-0627594 | D88273 | ODA 914 | R-gene (TN) | 2-amino-5-carbamimidamidopentanoic acid hydrochloride | AMY25312
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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 Synonyms
Arginine hydrochloride, United States Pharmacopeia (USP) Reference Standard | SMR000058881 | Cyclo-L-serine | EINECS 239-674-8 | SCHEMBL75734 | FT-0627594 | D88273 | ODA 914 | R-gene (TN) | 2-amino-5-carbamimidamidopentanoic acid hydrochloride | AMY25312
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488186349 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186349 Canonical Smiles C(CC(C(=O)O)N)CN=C(N)N.Cl IUPAC Name 2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride InChIKey KWTQSFXGGICVPE-UHFFFAOYSA-N INCHI 1S/C6H14N4O2.ClH/c7-4(5(11)12)2-1-3-10-6(8)9;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H Isomeric SMILES C(CC(C(=O)O)N)CN=C(N)N.Cl WGK Germany 3 Molecular Weight 210.66 Reaxy-Rn 32118903 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32118903&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 Class Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives Direct Parent Alpha amino acids Alternative Parents Fatty acids and conjugates Guanidines Amino acids Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Carboxylic acids Carboximidamides Organopnictogen compounds Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Alpha-amino acid - Fatty acid - Guanidine - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carbonyl group - Amine - Primary amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Primary aliphatic amine - Organic oxygen compound - Organopnictogen compound - Hydrochloride - Hydrocarbon derivative - Organic oxide - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Moisture sensitive Melt Point(°C) 128-130°C Molecular Weight 210.660 g/mol XLogP3 Hydrogen Bond Donor Count 5 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 210.088 Da Monoisotopic Mass 210.088 Da Topological Polar Surface Area 128.000 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 176.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 2
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