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Imidacloprid-d4 - 95%, high purity , CAS No.1015855-75-0

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Imidacloprid-d4 - 95%, high purity , CAS No.1015855-75-0

COA

Grade & Purity:

≥95%

Cas Number: 1015855-75-0
Molecular Weight: 259.69
PubChem CID: 16212231

In stock

Item Number

I335077

Grouped product items
SKU	Size	Availability	Price
I335077-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$99.90
I335077-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$299.90
I335077-10mg	10mg	2	$475.90

a labelled Imidacloprid

View related series

Stable isotope (189)

Basic Description

Synonyms	Imidacloprid-d4 \| 1H-Imidazol-4,5-d2-2-amine \| 1-[(6-chloro-3-pyridinyl)methyl]-4,5-dihydro-4,5-d2-N-nitro- Imidacloprid D4 (imidazolidin-4,4,5,5 D4)
Specifications & Purity	≥95%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Imidacloprid-d4 is the deuterium labeled Imidacloprid. Imidacloprid is an effective and widely used neonicotinoid pesticide to control pests of cereals, vegetables, tea and cotton。

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Guanidines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Guanidines
Intermediate Tree Nodes	Not available
Direct Parent	Nitroguanidines
Alternative Parents	2-halopyridines Aryl chlorides Nitramines Imidazolines Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organopnictogen compounds Organochlorides Organic zwitterions Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Nitroguanidine - 2-halopyridine - Aryl chloride - Aryl halide - Pyridine - 2-imidazoline - Nitramine - Heteroaromatic compound - Organic nitro compound - Azacycle - Carboximidamide - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organochloride - Organic oxygen compound - Organic zwitterion - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organohalogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as nitroguanidines. These are organonitrogen compounds containing a nitro group, which is N-linked to a guanidine.
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

Product Properties

pKa	pKa: 0.26 (Predicted)(unlabeled)
Ki Data	Acetylcholine receptor protein delta chain: Ki= 1.9 nM (fish); Neuronal acetylcholine receptor protein beta-2 subunit: Ki= 2.2 nM (human); Neuronal acetylcholine receptor protein beta-3 subunit: Ki= 2.2 nM (human); Neuronal acetylcholine receptor protein

Names and Identifiers

IUPAC Name	N-[1-[(6-chloropyridin-3-yl)methyl]-4,4,5,5-tetradeuterioimidazol-2-yl]nitramide
INCHI	InChI=1S/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5H,3-4,6H2,(H,11,13)/i3D2,4D2
InChIKey	YWTYJOPNNQFBPC-KHORGVISSA-N
Smiles	[2H]C1([2H])N=C(N[N+]([O-])=O)N(Cc2ccc(Cl)nc2)C1([2H])[2H]
Isomeric SMILES	[2H]C1(C(N(C(=N1)N[N+](=O)[O-])CC2=CN=C(C=C2)Cl)([2H])[2H])[2H]
WGK Germany	3
RTECS	NJ0560000
Alternate CAS	138261-41-3（Labelled）
PubChem CID	16212231
Molecular Weight	259.69

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.

4 results found

Lot Number	Certificate Type	Date	Item
G2424375	Certificate of Analysis	Jul 05, 2024	I335077
G2424379	Certificate of Analysis	Jul 05, 2024	I335077
G2424380	Certificate of Analysis	Jul 05, 2024	I335077
F2305425	Certificate of Analysis	Apr 21, 2023	I335077

Chemical and Physical Properties

Solubility	Soluble in water (0.06 g/100mL) at 20 °C(unlabeled).
Sensitivity	Heat sensitive
Refractive Index	n20D1.71(unlabeled)
Boil Point(°C)	411.7° C at 760 mmHg(unlabeled)
Melt Point(°C)	140-146° C(unlabeled)
Molecular Weight	259.680 g/mol
XLogP3	0.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	259.077 Da
Monoisotopic Mass	259.077 Da
Topological Polar Surface Area	86.300 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	319.000
Isotope Atom Count	4
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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