Dodin - 96% , CAS No.2439-10-3

CAS: 2439-10-3 Cat. No.: D498399 Formule: C15H33N3O2 Poids moléculaire: 287.44 Beilstein Registry Number: 6546960 Numéro CE: 219-459-5
DISPONIBLE À COMMANDE
Synonyms
Dodine|2439-10-3|Dodin|n-Dodecylguanidine acetate|1-Dodecylguanidine acetate|Dodecylguanidine acetate|Carpene|Melprex|Guanidine, dodecyl-, monoacetate|Laurylguanidine acetate|Dodecylguanidine monoacetate|1-Dodecylguanidinium acetate|DTXSID3020548|CHEBI:74
Shipped In
Normal
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Size
Allemagne (EU)
USA*
Price
Qty
250mg
D498399-250mg
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2 En stock

199,49€

249,82€
Enregistrer 50,33 € (20.15%)
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Why this grade

96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

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

Specifications

Synonymes
Dodine | 2439-10-3 | Dodin | n-Dodecylguanidine acetate | 1-Dodecylguanidine acetate | Dodecylguanidine acetate | Carpene | Melprex | Guanidine, dodecyl-, monoacetate | Laurylguanidine acetate | Dodecylguanidine monoacetate | 1-Dodecylguanidinium acetate | DTXSID3020548 | CHEBI:74
Spécifications et pureté
96%
Expédié en
Normal
Noms et identifiants
Pubchem Sid488182346
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488182346
Sourires canoniquesCCCCCCCCCCCCN=C(N)N.CC(=O)O
IUPAC Nameacetic acid;2-dodecylguanidine
InChIKeyYIKWKLYQRFRGPM-UHFFFAOYSA-N
INCHI1S/C13H29N3.C2H4O2/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15;1-2(3)4/h2-12H2,1H3,(H4,14,15,16);1H3,(H,3,4)
Isomères SMILES CCCCCCCCCCCCN=C(N)N.CC(=O)O
WGK Allemagne 3
RTECS MF1750000
Numéro ONU 3082
Groupe d'emballage III
Poids moléculaire 287.44
Beilstein 6546960
Reaxy-Rn 6786108
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6786108&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClasseOrganonitrogen compounds
SubclassGuanidines
Intermediate Tree Nodes Not available
Direct ParentGuanidines
Alternative Parents Propargyl-type 1,3-dipolar organic compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Carboximidamides  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkNot available
Substituents Guanidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as guanidines. These are compounds containing a guanidine moiety, with the general structure (R1R2N)(R3R4N)C=N-R5.
External Descriptors Aliphatic nitrogen fungicides
Structure 3D
Modèle de structure chimique interactif





Cibles associées (non humaines)
Colletotrichum fragariae (147 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
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.

1 results found

Lot NumberCertificate TypeDateArticle
C2318476Certificate of AnalysisMar 24, 2023 D498399
Propriétés chimiques et physiques
Point d'éclair (°F)>100 °C
Point d'éclair (°C)>100 °C
Poids moléculaire287.440 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count11
Exact Mass287.257 Da
Monoisotopic Mass287.257 Da
Topological Polar Surface Area102.000 Ų
Heavy Atom Count20
Formal Charge0
Complexity194.000
Isotope Atom Count0
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 Count2
Calculateurs de solution
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