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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-tert-butyl-1,3-thiazol-2-amine - ≥97% , CAS No.74370-93-7
Synonyms
HMS550E01 | Maybridge1_003081 | SY014226 | 4-tert-Butyl-thiazol-2-ylamine | 4-tert-Butylthiazol-2-ylamine | 2-Amino-4-[(1,1-dimethyl)ethyl]thiazole | 2-amino-4-[(1,1-dimethyl)-ethyl]thiazole | FT-0611273 | SR-01000636406-1 | Z56799661 | 4-(1,1-dimethyl-et
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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
HMS550E01 | Maybridge1_003081 | SY014226 | 4-tert-Butyl-thiazol-2-ylamine | 4-tert-Butylthiazol-2-ylamine | 2-Amino-4-[(1, 1-dimethyl)ethyl]thiazole | 2-amino-4-[(1, 1-dimethyl)-ethyl]thiazole | FT-0611273 | SR-01000636406-1 | Z56799661 | 4-(1, 1-dimethyl-et
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504761083 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761083 Sonrisas canónicas CC(C)(C)C1=CSC(=N1)N IUPAC Name 4-tert-butyl-1,3-thiazol-2-amine InChIKey CUWZBHVYLVGOAB-UHFFFAOYSA-N INCHI 1S/C7H12N2S/c1-7(2,3)5-4-10-6(8)9-5/h4H,1-3H3,(H2,8,9) Isómeros SMILES CC(C)(C)C1=CSC(=N1)N PubChem CID 2734202 Peso molecular 156.25
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 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 - 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 Punto de fusión (°C) 98-103℃ Peso molecular 156.250 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 156.072 Da Monoisotopic Mass 156.072 Da Topological Polar Surface Area 67.200 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 119.000 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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