Imidaclopride-d4 - ≥95% , CAS No.1015855-75-0

CAS: 1015855-75-0 Cat. No.: I335077 Formule: C9H6D4ClN5O2 Poids moléculaire: 259.69 Numéro CE: 687-805-6 PubChem CID: 16212231
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
Imidacloprid-d4 | 1H-Imidazol-4,5-d2-2-amine | 1-[(6-chloro-3-pyridinyl)méthyl]-4,5-dihydro-4,5-d2-N-nitro- Imidacloprid D4 (imidazolidin-4,4,5,5 D4)
Storage
A conserver entre 2 et 8°C
Shipped In
Glace humide
★
Size
Allemagne (EU)
USA*
Price
Qty
1mg
I335077-1mg
—
1 En stock
173,46€
5mg
I335077-5mg
Sur commande · 8–12 semaines
520,56€
10mg
I335077-10mg
—
2 En stock
832,94€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

A conserver entre 2 et 8°C Ships Glace humide Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

L'imidaclopride-d4 est l'imidaclopride marqué au deutérium. L'imidaclopride est un pesticide néonicotinoïde efficace et largement utilisé pour lutter contre les ravageurs des céréales, des légumes, du thé et du coton。

Specifications

Synonymes
Imidacloprid-d4 | 1H-Imidazol-4,5-d2-2-amine | 1-[(6-chloro-3-pyridinyl)méthyl]-4,5-dihydro-4,5-d2-N-nitro- Imidacloprid D4 (imidazolidin-4,4,5,5 D4)
Spécifications et pureté
≥95%
Conditions de stockage de stockage
A conserver entre 2 et 8°C
Expédié en
Glace humide
Pureté
≥95%
Propriétés du produit
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
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508812932
Sourires canoniques
[2H]C1([2H])N=C(N[N+]([O-])=O)N(Cc2ccc(Cl)nc2)C1([2H])[2H]
IUPAC Name
N-[1-[(6-chloropyridin-3-yl)methyl]-4,4,5,5-tetradeuterioimidazol-2-yl]nitramide
InChIKey
YWTYJOPNNQFBPC-KHORGVISSA-N
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
Isomères SMILES
[2H]C1(C(N(C(=N1)N[N+](=O)[O-])CC2=CN=C(C=C2)Cl)([2H])[2H])[2H]
WGK Allemagne
3
RTECS
NJ0560000
CAS alternatif
138261-41-3(Labelled)
PubChem CID
16212231
Poids moléculaire
259.69

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClasseOrganonitrogen compounds
SubclassGuanidines
Intermediate Tree Nodes Not available
Direct ParentNitroguanidines
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 FrameworkAromatic 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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

8 results found

Lot NumberCertificate TypeDateArticle
E2305425Certificate of AnalysisFeb 05, 2026 I335077
A2619072Certificate of AnalysisJul 05, 2024 I335077
G2424375Certificate of AnalysisJul 05, 2024 I335077
G2424379Certificate of AnalysisJul 05, 2024 I335077
G2424380Certificate of AnalysisJul 05, 2024 I335077
I2616105Certificate of AnalysisJul 05, 2024 I335077
J2609014Certificate of AnalysisJul 05, 2024 I335077
F2305425Certificate of AnalysisApr 21, 2023 I335077
Propriétés chimiques et physiques
SolubilitéSoluble in water (0.06 g/100mL) at 20 °C(unlabeled).
SensibilitéHeat sensitive
Indice de réfractionn20D1.71(unlabeled)
Point d'ébullition (°C)411.7° C at 760 mmHg(unlabeled)
Point de fusion (°C)140-146° C(unlabeled)
Poids moléculaire259.680 g/mol
XLogP30.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass259.077 Da
Monoisotopic Mass259.077 Da
Topological Polar Surface Area86.300 Ų
Heavy Atom Count17
Formal Charge0
Complexity319.000
Isotope Atom Count4
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
FAQ et articles
Calculateurs de solution
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