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Cyanazine Standard - 1000ug/ml in Purge and Trap Methanol, high purity , CAS No.21725-46-2

    Grade & Purity:
  • 1000ug/ml in Purge and Trap Methanol
In stock
Item Number
C128235
Grouped product items
SKU Size
Availability
Price Qty
C128235-1ml
1ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$224.90

Basic Description

Synonyms CYANAZINE | 21725-46-2 | Bladex | Fortrol | Cyanazin | Payze | Bladex 80WP | Fortol | SD 15418 | WL 19805 | 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile | DW 3418 | W34C4P18WD | DTXSID1023990 | CHEBI:38069 | 2-Chloro-4-(1-cyano-1-methylethylamino)-6-eth
Specifications & Purity 1000ug/ml in Purge and Trap Methanol
Storage Temp Room temperature
Shipped In Normal
Product Description

Pesticides Single Component Standards

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Triazines
Subclass Aminotriazines
Intermediate Tree Nodes Not available
Direct Parent Aminotriazines
Alternative Parents Secondary alkylarylamines  Chloro-s-triazines  Aryl chlorides  Heteroaromatic compounds  Nitriles  Azacyclic compounds  Organopnictogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Amino-1,3,5-triazine - Chloro-s-triazine - Halo-s-triazine - Aminotriazine - Secondary aliphatic/aromatic amine - Aryl chloride - Aryl halide - 1,3,5-triazine - Heteroaromatic compound - Azacycle - Nitrile - Carbonitrile - Secondary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aminotriazines. These are organic compounds containing an amino group attached to a triazine ring.
External Descriptors Triazine herbicides

Associated Targets(Human)

AR Tclin Androgen Receptor (11781 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile
INCHI InChI=1S/C9H13ClN6/c1-4-12-7-13-6(10)14-8(15-7)16-9(2,3)5-11/h4H2,1-3H3,(H2,12,13,14,15,16)
InChIKey MZZBPDKVEFVLFF-UHFFFAOYSA-N
Smiles CCNC1=NC(=NC(=N1)Cl)NC(C)(C)C#N
Isomeric SMILES CCNC1=NC(=NC(=N1)Cl)NC(C)(C)C#N
UN Number 2811
Packing Group I
Molecular Weight 240.69
Beilstein 615509
Reaxy-Rn 615509
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=615509&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

1 results found

Lot Number Certificate Type Date Item
E1522062 Certificate of Analysis Jun 12, 2025 C128235

Chemical and Physical Properties

Flash Point(°C) 100°C
Melt Point(°C) 167.5-169°C
Molecular Weight 240.690 g/mol
XLogP3 2.200
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 4
Exact Mass 240.089 Da
Monoisotopic Mass 240.089 Da
Topological Polar Surface Area 86.500 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 272.000
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

Solution Calculators

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