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· · COA & SDS available for every product · Same-day shipping on in-stock items Prometryn - analytical standard, ≥99% , CAS No.7287-19-6
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99% Synonyms
AS-83740 | Caparol 4L | DTXSID4024272 | Spectrum4_000669 | STK687533 | 2,4-Bis(isopropylamino)-6-methylmercapto-s-triazine | 2,4-Bis(propylamino)-6-methylthio-1,3,5-triazin [German] | Cotton-Pro (Salt/Mix) | NCGC00094530-02 | G-34161 | MLS002695921 | N,N'
Storage
Protected from light,Room temperature,Argon charged,Desiccated
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Why this grade analytical standard, ≥99% Analytical standard for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature,Argon charged,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 42 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Prometryn belongs to the class of triazine herbicide compounds.
Specifications Synonyms
AS-83740 | Caparol 4L | DTXSID4024272 | Spectrum4_000669 | STK687533 | 2,4-Bis(isopropylamino)-6-methylmercapto-s-triazine | 2,4-Bis(propylamino)-6-methylthio-1,3,5-triazin [German] | Cotton-Pro (Salt/Mix) | NCGC00094530-02 | G-34161 | MLS002695921 | N,N'
Specifications & Purity
analytical standard, ≥99%
Storage
Protected from light,Room temperature,Argon charged,Desiccated
Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504750833
Canonical Smiles
CC(C)NC1=NC(=NC(=N1)SC)NC(C)C
IUPAC Name
6-methylsulfanyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
InChIKey
AAEVYOVXGOFMJO-UHFFFAOYSA-N
INCHI
1S/C10H19N5S/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7H,1-5H3,(H2,11,12,13,14,15)
Isomeric SMILES
CC(C)NC1=NC(=NC(=N1)SC)NC(C)C
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=613575&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 Class Triazines Subclass 1,3,5-triazines Intermediate Tree Nodes Not available Direct Parent Methylthio-s-triazines Alternative Parents Alkyl-2-thio-S-triazines 1,3,5-triazine-2,4-diamines Secondary alkylarylamines N-aliphatic s-triazines Alkylarylthioethers Heteroaromatic compounds Sulfenyl compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Methylthio-s-triazine - 2,4-diamine-s-triazine - Alkyl-2-thio-s-triazine - Aryl thioether - Amino-1,3,5-triazine - Aminotriazine - Secondary aliphatic/aromatic amine - Alkylarylthioether - N-aliphatic s-triazine - Heteroaromatic compound - Azacycle - Sulfenyl compound - Thioether - Secondary amine - Amine - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as methylthio-s-triazines. These are aromatic compounds containing a 1,3,5-triazine ring that is substituted at the 2-position with a methylthio group. External Descriptors s -triazineData 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 Air sensitive; Light sensitive Melt Point(°C) 118-120°C Molecular Weight 241.360 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 5 Exact Mass 241.136 Da Monoisotopic Mass 241.136 Da Topological Polar Surface Area 88.000 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 182.000 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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