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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-(3-Pyridinyl)-1,3,4-thiadiazol-2-amine - ≥95% , CAS No.68787-52-0
Synonyms
DTXSID60276764 | MLS004820327 | NSC513815 | NSC-513815 | Cambridge id 5307245 | SR-01000512754-1 | 5-(3-pyridyl)-1,3,4-thiadiazol-2-amine | D91482 | 5-(3-Pyridinyl)-1,3,4-thiadiazol-2-amine, AldrichCPR | AKOS000305103 | HMS2411J13 | MLS000105664 | A9139 |
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,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 Synonyms
DTXSID60276764 | MLS004820327 | NSC513815 | NSC-513815 | Cambridge id 5307245 | SR-01000512754-1 | 5-(3-pyridyl)-1, 3, 4-thiadiazol-2-amine | D91482 | 5-(3-Pyridinyl)-1, 3, 4-thiadiazol-2-amine, AldrichCPR | AKOS000305103 | HMS2411J13 | MLS000105664 | A9139 |
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1=CC(=CN=C1)C2=NN=C(S2)N IUPAC Name 5-pyridin-3-yl-1,3,4-thiadiazol-2-amine InChIKey MCYHQUZTYSVDHW-UHFFFAOYSA-N INCHI 1S/C7H6N4S/c8-7-11-10-6(12-7)5-2-1-3-9-4-5/h1-4H,(H2,8,11) Isomeric SMILES C1=CC(=CN=C1)C2=NN=C(S2)N Molecular Weight 178.21
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 Class 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 Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-amino-5-substituted-1,3,4-thiadiazole - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Light sensitive Melt Point(°C) 230-232°C Molecular Weight 178.220 g/mol XLogP3 0.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 178.031 Da Monoisotopic Mass 178.031 Da Topological Polar Surface Area 92.900 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 154.000 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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