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Cyantraniliprole - 99%, high purity , CAS No.736994-63-1

COA

Grade & Purity:

Moligand™

≥99%

Cas Number: 736994-63-1
Molecular Weight: 473.71
PubChem CID: 11578610

In stock

Item Number

C412252

Grouped product items
SKU	Size	Availability	Price
C412252-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$39.90
C412252-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$119.90
C412252-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$329.90

View related series

Anthranilic diamides (1) Parasite (997)

Basic Description

Synonyms	3-Bromo-1-(3-chloro-2-pyridinyl)-N-[4-cyano-2-methyl-6-[(methylamino)carbonyl]phenyl]-1H-pyrazole-5-carboxamide \| DPX-HGW86 \| HGW-86
Specifications & Purity	Moligand™, ≥99%
Biochemical and Physiological Mechanisms	Cyantraniliprole (HGW-86) is an insecticide of the ryanoid class. Cyantraniliprole(HGW-86) has activity against pests such as Diaphorina citri that have developed resistance to other insecticides.
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Grade	Moligand™
Product Description	Information Cyantraniliprole (HGW-86) is an insecticide of the ryanoid class. Cyantraniliprole(HGW-86) has activity against pests such as Diaphorina citri that have developed resistance to other insecticides.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Anilides

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Anilides
Intermediate Tree Nodes	Not available
Direct Parent	Aromatic anilides
Alternative Parents	Pyrazolylpyridines m-Toluamides Benzamides 2-heteroaryl carboxamides Benzonitriles Benzoyl derivatives Pyrazole-5-carboxamides Aryl chlorides Aryl bromides Heteroaromatic compounds Vinylogous amides Secondary carboxylic acid amides Nitriles Azacyclic compounds Organochlorides Organobromides Organic oxides Hydrocarbon derivatives Organooxygen compounds Organopnictogen compounds
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Aromatic anilide - 2-pyrazolylpyridine - Benzoic acid or derivatives - M-toluamide - Toluamide - Benzamide - 2-heteroaryl carboxamide - Benzoyl - Benzonitrile - Pyrazole-5-carboxamide - Toluene - Aryl halide - Aryl chloride - Pyridine - Aryl bromide - Azole - Vinylogous amide - Pyrazole - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Nitrile - Carbonitrile - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organochloride - Organobromide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors	Not available
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. DOI: 10.1186/s13321-016-0174-y

Associated Targets(non-human)

Spodoptera littoralis (798 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Myzus persicae (1112 Activities)

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Plutella xylostella (1838 Activities)

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Bemisia tabaci (599 Activities)

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Ryanodien receptor (32 Activities)

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Ryanodine receptor (15 Activities)

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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	5-bromo-2-(3-chloropyridin-2-yl)-N-[4-cyano-2-methyl-6-(methylcarbamoyl)phenyl]pyrazole-3-carboxamide
INCHI	InChI=1S/C19H14BrClN6O2/c1-10-6-11(9-22)7-12(18(28)23-2)16(10)25-19(29)14-8-15(20)26-27(14)17-13(21)4-3-5-24-17/h3-8H,1-2H3,(H,23,28)(H,25,29)
InChIKey	DVBUIBGJRQBEDP-UHFFFAOYSA-N
Smiles	CC1=CC(=CC(=C1NC(=O)C2=CC(=NN2C3=C(C=CC=N3)Cl)Br)C(=O)NC)C#N
Isomeric SMILES	CC1=CC(=CC(=C1NC(=O)C2=CC(=NN2C3=C(C=CC=N3)Cl)Br)C(=O)NC)C#N
Molecular Weight	473.71
Reaxy-Rn	11325110
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11325110&ln=

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

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6 results found

Lot Number	Certificate Type	Date	Item
D2515655	Certificate of Analysis	Apr 02, 2025	C412252
D2515658	Certificate of Analysis	Apr 02, 2025	C412252
D2515661	Certificate of Analysis	Apr 02, 2025	C412252
D2515666	Certificate of Analysis	Apr 02, 2025	C412252
D2515667	Certificate of Analysis	Apr 02, 2025	C412252
D2515678	Certificate of Analysis	Apr 02, 2025	C412252

Chemical and Physical Properties

Molecular Weight	473.700 g/mol
XLogP3	3.900
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	4
Exact Mass	472.005 Da
Monoisotopic Mass	472.005 Da
Topological Polar Surface Area	113.000 Å²
Heavy Atom Count	29
Formal Charge	0
Complexity	672.000
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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Cyantraniliprole - 99%, high purity , CAS No.736994-63-1

Basic Description

Taxonomic Classification

Associated Targets(non-human)

Mechanisms of Action

Names and Identifiers

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

Chemical and Physical Properties

Solution Calculators

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

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