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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Amino-4-feniltiazol - ≥98% , CAS No.2010-06-2
Synonyms
AA-516/30011003 | Phenthiazamine | 5K-598S | Cambridge id 5121788 | WLN: T5N CSJ BZ ER | 4-Phenyl-2-thiazolamine | J-515954 | MLS000532681 | SCHEMBL44869 | AKOS000104231 | Phenylthiazol-2-Amine | UNII-WF2822RIUS | NCGC00173708-01 | FT-0611135 | HMS1549A06
Storage
Conservar a 2-8°C,Protegido de la luz,Cargado con argón
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Conservar a 2-8°C,Protegido de la luz,Cargado con argón Ships Hielo húmedo 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
AA-516/30011003 | Phenthiazamine | 5K-598S | Cambridge id 5121788 | WLN: T5N CSJ BZ ER | 4-Phenyl-2-thiazolamine | J-515954 | MLS000532681 | SCHEMBL44869 | AKOS000104231 | Phenylthiazol-2-Amine | UNII-WF2822RIUS | NCGC00173708-01 | FT-0611135 | HMS1549A06
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C, Protegido de la luz, Cargado con argón
Nombres e identificadores Pubchem Sid 488183323 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183323 Sonrisas canónicas C1=CC=C(C=C1)C2=CSC(=N2)N IUPAC Name 4-phenyl-1,3-thiazol-2-amine InChIKey PYSJLPAOBIGQPK-UHFFFAOYSA-N INCHI 1S/C9H8N2S/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11) Isómeros SMILES C1=CC=C(C=C1)C2=CSC(=N2)N WGK Alemania 3 RTECS XJ2878000 Número ONU 2811 Grupo de embalaje III Peso molecular 176.24 Reaxy-Rn 128609 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=128609&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 Benzene and substituted derivatives 2-amino-1,3-thiazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2,4-disubstituted 1,3-thiazole - 1,3-thiazol-2-amine - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - 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 Sensitive to light Punto de fusión (°C) 149-152°C Peso molecular 176.240 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 176.041 Da Monoisotopic Mass 176.041 Da Topological Polar Surface Area 67.200 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 145.000 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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