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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Amino-5-methyl-1,3,4-thiadiazole - ≥97% , CAS No.108-33-8
Synonyms
5-methyl-2-amino-1,3,4 -thiadiazole | EINECS 203-573-7 | 5-Amino-2-methyl-1,3,4-thiadiazole | NCGC00246452-01 | MATD | amino-5-methyl 1,3,4-thiadiazole | 5-Methyl-1,3,4-thiadiazole-2-amine | AMY3777 | NSC526661 | NSC-526661 | SCHEMBL21228555 | HMS2787M24
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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 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
5-methyl-2-amino-1, 3, 4 -thiadiazole | EINECS 203-573-7 | 5-Amino-2-methyl-1, 3, 4-thiadiazole | NCGC00246452-01 | MATD | amino-5-methyl 1, 3, 4-thiadiazole | 5-Methyl-1, 3, 4-thiadiazole-2-amine | AMY3777 | NSC526661 | NSC-526661 | SCHEMBL21228555 | HMS2787M24
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488183881 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183881 Sonrisas canónicas CC1=NN=C(S1)N IUPAC Name 5-methyl-1,3,4-thiadiazol-2-amine InChIKey HMPUHXCGUHDVBI-UHFFFAOYSA-N INCHI 1S/C3H5N3S/c1-2-5-6-3(4)7-2/h1H3,(H2,4,6) Isómeros SMILES CC1=NN=C(S1)N WGK Alemania 3 RTECS XI3500000 Peso molecular 115.15 Beilstein 27629 Reaxy-Rn 112987 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=112987&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 Thiadiazoles Intermediate Tree Nodes Aminothiadiazoles - 2-amino-1,3,4-thiadiazoles Direct Parent 2-amino-5-substituted-1,3,4-thiadiazoles Alternative Parents Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-amino-5-substituted-1,3,4-thiadiazole - 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-amino-5-substituted-1,3,4-thiadiazoles. These are thiadiazoles with an amino group attached to the 2-position of a 1,3,4-thiadiazole ring, as well as a substituent at the 5-position. 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) 223-228°C Peso molecular 115.160 g/mol XLogP3 0.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 115.02 Da Monoisotopic Mass 115.02 Da Topological Polar Surface Area 80.000 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 67.200 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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