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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (2-Amino-4-thiazolyl)acetic Acid - ≥98%(HPLC) , CAS No.29676-71-9
Synonyms
(2-aminothiazol-4-yl)acetic acid | 2-(2-Aminothiazol-4-yl)acetic acid | CAS-29676-71-9 | (2-amino-thiazol-4-yl)-acetic acid | 2-AMINO-4-THIAZOLEACETIC ACID | NCGC00091091-02 | (2-Amino-1,3-thiazol-4-yl)acetic acid # | BDBM50525196 | Q27287479 | 2-(2-Amino
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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
(2-aminothiazol-4-yl)acetic acid | 2-(2-Aminothiazol-4-yl)acetic acid | CAS-29676-71-9 | (2-amino-thiazol-4-yl)-acetic acid | 2-AMINO-4-THIAZOLEACETIC ACID | NCGC00091091-02 | (2-Amino-1, 3-thiazol-4-yl)acetic acid # | BDBM50525196 | Q27287479 | 2-(2-Amino
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
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Nombres e identificadores Pubchem Sid 504753533 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753533 Sonrisas canónicas C1=C(N=C(S1)N)CC(=O)O IUPAC Name 2-(2-amino-1,3-thiazol-4-yl)acetic acid InChIKey DYCLHZPOADTVKK-UHFFFAOYSA-N INCHI 1S/C5H6N2O2S/c6-5-7-3(2-10-5)1-4(8)9/h2H,1H2,(H2,6,7)(H,8,9) Isómeros SMILES C1=C(N=C(S1)N)CC(=O)O WGK Alemania 3 Peso molecular 158.18 Beilstein 27336 Reaxy-Rn 127415 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=127415&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 Organoheterocyclic compounds Clase Azoles Subclass Thiazoles Intermediate Tree Nodes Not available Direct Parent 2,4-disubstituted thiazoles Alternative Parents 2-amino-1,3-thiazoles Heteroaromatic compounds Amino acids Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents 2,4-disubstituted 1,3-thiazole - 1,3-thiazol-2-amine - Heteroaromatic compound - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as 2,4-disubstituted thiazoles. These are compounds containing a thiazole ring substituted at the positions 2 and 3. 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 Sensibilidad Air & Heat Sensitive Punto de fusión (°C) 123 °C(dec.) Peso molecular 158.180 g/mol XLogP3 0.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 158.015 Da Monoisotopic Mass 158.015 Da Topological Polar Surface Area 104.000 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 142.000 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 1
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