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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items D-Histidine Methyl Ester Dihydrochloride - ≥97%(N) , CAS No.4467-54-3
Synonyms
SCHEMBL9081237 | Z2943587888 | AKOS015845182 | H-D-His-OMe.2HCl | EN300-716368 | FS-4068 | H-D-His-OMe-2HCl | Methyl D-histidinate--hydrogen chloride (1/2) | DTXSID40505928 | D-Histidine Methyl Ester Dihydrochloride | D-HISTIDINE METHYLESTER DIHYDROCHLORI
Storage
Argon charged,Room temperature
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Why this grade ≥97%(N) 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 Sinónimos
SCHEMBL9081237 | Z2943587888 | AKOS015845182 | H-D-His-OMe.2HCl | EN300-716368 | FS-4068 | H-D-His-OMe-2HCl | Methyl D-histidinate--hydrogen chloride (1/2) | DTXSID40505928 | D-Histidine Methyl Ester Dihydrochloride | D-HISTIDINE METHYLESTER DIHYDROCHLORI
Especificaciones y pureza
≥97%(N)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488198209 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488198209 Sonrisas canónicas COC(=O)C(CC1=CN=CN1)N.Cl.Cl IUPAC Name methyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate;dihydrochloride InChIKey DWAYENIPKPKKMV-QYCVXMPOSA-N INCHI 1S/C7H11N3O2.2ClH/c1-12-7(11)6(8)2-5-3-9-4-10-5;;/h3-4,6H,2,8H2,1H3,(H,9,10);2*1H/t6-;;/m1../s1 Isómeros SMILES COC(=O)[C@@H](CC1=CN=CN1)N.Cl.Cl CAS alternativo 17720-12-6 Peso molecular 242.1
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 Direct Parent Histidine and derivatives Alternative Parents Alpha amino acid esters Imidazolyl carboxylic acids and derivatives Fatty acid esters Aralkylamines Methyl esters Heteroaromatic compounds Monocarboxylic acids and derivatives Azacyclic compounds Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Histidine or derivatives - Alpha-amino acid ester - Imidazolyl carboxylic acid derivative - Fatty acid ester - Aralkylamine - Fatty acyl - Azole - Heteroaromatic compound - Imidazole - Methyl ester - Carboxylic acid ester - Azacycle - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Organonitrogen compound - Amine - Primary aliphatic amine - Hydrochloride - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organooxygen compound - Primary amine - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as histidine and derivatives. These are compounds containing cysteine or a derivative thereof resulting from reaction of cysteine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. 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 Sensibilidad Moisture sensitive Rotación específica [α] 7.0 to -11.0 deg(C=2, H2O) Punto de fusión (°C) 197°C(lit.) Peso molecular 242.100 g/mol XLogP3 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 241.038 Da Monoisotopic Mass 241.038 Da Topological Polar Surface Area 81.000 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 163.000 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
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