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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5-Amino-4-imidazolecarboxamide hydrochloride - ≥98% , CAS No.72-40-2
Synonyms
4-Amino-1H-imidazole-5-carboxamide xhydrochloride | PD055898 | A1175 | MLS000881124 | W-201870 | 4-amino-5-carbamoylimidazole hydrochloride | 4-Amino-5-imidazolecarboxamide hydrochloride | 4amino-5-imidazolecarboxamide hydrochloride | SCHEMBL1775253 | 5-A
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.
Descripción general Starting material for synthesis of the antitumour agent temozolomide
Reactant for synthesis of heterocyclic compounds such as purines and pyrimidines
Specifications Sinónimos
4-Amino-1H-imidazole-5-carboxamide xhydrochloride | PD055898 | A1175 | MLS000881124 | W-201870 | 4-amino-5-carbamoylimidazole hydrochloride | 4-Amino-5-imidazolecarboxamide hydrochloride | 4amino-5-imidazolecarboxamide hydrochloride | SCHEMBL1775253 | 5-A
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488183743 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183743 Sonrisas canónicas C1=NC(=C(N1)C(=O)N)N.Cl IUPAC Name 4-amino-1H-imidazole-5-carboxamide;hydrochloride InChIKey MXCUYSMIELHIQL-UHFFFAOYSA-N INCHI 1S/C4H6N4O.ClH/c5-3-2(4(6)9)7-1-8-3;/h1H,5H2,(H2,6,9)(H,7,8);1H Isómeros SMILES C1=NC(=C(N1)C(=O)N)N.Cl WGK Alemania 3 RTECS NI3911000 Peso molecular 162.58 Beilstein 3701645 Reaxy-Rn 4009582 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4009582&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 Carboxylic acid derivatives Intermediate Tree Nodes Carboxylic acid amides Direct Parent 2-heteroaryl carboxamides Alternative Parents Carbonylimidazoles Imidolactams Aminoimidazoles Vinylogous amides Heteroaromatic compounds Primary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-heteroaryl carboxamide - Imidazole-4-carbonyl group - Aminoimidazole - Imidolactam - Azole - Imidazole - Heteroaromatic compound - Vinylogous amide - Primary carboxylic acid amide - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Amine - Hydrochloride - Organopnictogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as 2-heteroaryl carboxamides. These are compounds containing a heteroaromatic ring that carries a carboxamide group. 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) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Hygroscopic,Air sensitive Punto de fusión (°C) 270°C Peso molecular 162.580 g/mol XLogP3 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 162.031 Da Monoisotopic Mass 162.031 Da Topological Polar Surface Area 97.800 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 126.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 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 2
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