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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Amino-2-thiazoline - ≥97% , CAS No.1779-81-3
Synonyms
4,5-dihydrothiazol-2-amine | 2-Amino-2-thiazoline | 2-Thiazolamine, 4,5-dihydro- | CHEBI:40889 | 4,5-DIHYDRO-2-THIAZOLAMINE | MFCD00005313 | EN300-33927 | STR00410 | 2-Amino-2-thiazoline, 97% | NSC24626 | NSC-24626 | Q27093350 | 2-imino-2,3,4,5-tetrahydro
Storage
Room temperature,Desiccated
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated 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
4, 5-dihydrothiazol-2-amine | 2-Amino-2-thiazoline | 2-Thiazolamine, 4, 5-dihydro- | CHEBI:40889 | 4, 5-DIHYDRO-2-THIAZOLAMINE | MFCD00005313 | EN300-33927 | STR00410 | 2-Amino-2-thiazoline, 97% | NSC24626 | NSC-24626 | Q27093350 | 2-imino-2, 3, 4, 5-tetrahydro
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature, Desiccated
Nombres e identificadores Pubchem Sid 504752695 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752695 Sonrisas canónicas C1CSC(=N1)N IUPAC Name 4,5-dihydro-1,3-thiazol-2-amine InChIKey REGFWZVTTFGQOJ-UHFFFAOYSA-N INCHI 1S/C3H6N2S/c4-3-5-1-2-6-3/h1-2H2,(H2,4,5) Isómeros SMILES C1CSC(=N1)N Peso molecular 102.16 Reaxy-Rn 105367 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=105367&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 Azolines Subclass Thiazolines Intermediate Tree Nodes Not available Direct Parent Thiazolines Alternative Parents Isothioureas Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Meta-thiazoline - Isothiourea - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as thiazolines. These are heterocyclic compounds containing a five-member unsaturated aliphatic ring with one nitrogen atom, one sulfur atom, three carbon atoms. External Descriptors 1,3-thiazole - primary amino compound 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 Solubilidad Soluble in water. Punto de fusión (°C) 77-82°C Peso molecular 102.160 g/mol XLogP3 -0.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 102.025 Da Monoisotopic Mass 102.025 Da Topological Polar Surface Area 63.700 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 78.900 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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