Dimetoato - norma analítica , CAS No.60-51-5

CAS: 60-51-5 Cat. No.: D109819 Fórmula: C5H12NO3PS2 Peso molecular: 229.25 Beilstein Registry Number: 1785339 Número EC: 200-480-3
Disponible para pedir
CALIDAD & PUREZA Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
Synonyms
Dimeton|Fostion MM|Lurgo|Racusan|8014 Bis HC|Fosfamid (USSR)|BI-58|Fosfamid|Sevigor|Tara|O,O-Dimethyl methylcarbamoylmethyl phosphorodithioate|Roxion|dimethoate|Phosphorodithioic acid, O,O-dimethyl ester, S-ester with 2-mercapto-N-methylacetamide|Rebelate|Systoate|Trimetion|O,O-dimethyl S-(2-(methylamino)-2-oxoethyl) dithiophosphate|Aadimethoal|N-Monomethylamide of O,O-dimethyldithiophosphorylacetic acid|Phosphorodithioic acid O,O-dimethyl ester, ester with 2-mercapto-N-methylacetamide|Rogor 40|Sistemin|Dimethoaat|Dimethoate [ANSI:BSI:ISO]|O,O-Dimethyl S-((methylcarbamoyl)methyl)phosphorodithioate|RCRA waste number P044|BI 58|Roxion UA|Cygon 4E|Experimental Insecticide 12,880|Salut|CL 12880|Fosfatox R|Phosphamide|Turbair|Phosphorodithioic acid, O,O-dimethyl S-(2-(methylamino)-2-oxoethyl)ester|American cyanamid 12880|Ditimur 40; ENT 24650; Experimental Insecticide 12880; FIP; Fosfatox R; Fosfotox|O,O-dimethyl S-[2-(methylamino)-2-oxoethyl]phosphorodithioate|Rogor L|Dimethogen|O,O-Dimethyl S-(N-methylcarbamoylmethyl) phosphorodithioate|O,O-Dimethyl S-methylcarbamoylmethyl phosphorodithioate|2-dimethoxyphosphinothioylsulfanyl-N-methylacetamide|Cygon 400|Dimevur|Fosfotox R 35|Solut|De-fend|Ferkethion|Fosfotox|Phosphamid|Rogor|O,O-Dimethyl S-(2-(methylamino)-2-oxoethyl)phosphorodithioate|O,O-Dimethyl S-(N-methylcarbamylmethyl) thiothionophosphate|O,O-Dimethyldithiophosphorylacetic acid, N-monomethylamide salt|S-Methylcarbamoylmethyl O,O-Dimethyl phosphorodithioate|Phosphorodithioic acid, O,O-dimethyl S-[2-(methylamino)-2-oxoethyl]ester|Tara 909|Cekuthoate|Cygon insecticide|O,O-dimethyl S-[2-(methylamino)-2-oxoethyl] phosphorodithioate|DIMETHOATE (MART.)|O,O-Dimethyl S-(2-(methylamino)-2-oxoethyl) phosphorodithioate|EI-12880|Fortion NM|Cygon|FIP|2-Dimethoxyphosphinothioylthio-N-methylacetamide|Daphene|Demos-L40|O,O-Dimethyl S-(N-methylcarbamoylmethyl) dithiophosphate|o,o-Dimethyl S-[2-(methylamino)-2-oxoethyl] dithiophosphate|Dimethoaat [Dutch]|Experimental Insecticide 12880|Dimetate|Dimethoat [German]|Dimethoate 30 EC|Fosfotox R|O,O-Dimethyl-S-(2-oxo-3-aza-butyl)-dithiophosphat [German]|Phosphorodithioic acid, O,O-dimethyl S-(2-(methylamino)-2-oxoethyl) ester|Dimethoat|Phosphorodithioic acid, O,O-dimethyl S-[2-(methylamino)-2-oxoethyl] ester|Cygon 2-E|DIMETHOATE [MART.]|PERFEKTHION S|Devigon|Perfecthion|Sinoratox
Storage
Conservar a 2-8°C
Shipped In
Hielo húmedo
★
Talla
Alemania (EU)
USA*
Precio
Cantidad
250mg
D109819-250mg
—
3 Disponible

127,47€

149,16€
Guardar 21,69 € (14.54%)
1g
D109819-1g
—
3 Disponible

332,26€

387,79€
Guardar 55,54 € (14.32%)
Enter a quantity for the sizes you want to add.

Especificaciones

Sinónimos
Dimeton | Fostion MM | Lurgo | Racusan | 8014 Bis HC | Fosfamid (USSR) | BI-58 | Fosfamid | Sevigor | Tara | O,O-Dimethyl methylcarbamoylmethyl phosphorodithioate | Roxion | dimethoate | Phosphorodithioic acid, O,O-dimethyl ester, S-ester with 2-mercapto-N-methylacetamide | Rebelate | Systoate | Trimetion | O,O-dimethyl S-(2-(methylamino) Show more
Especificaciones y pureza
norma analítica
Mecanismos bioquímicos y fisiológicos
Inhibidor reversible de la acetilcolinesterasa similar al toxafeno, pero no atraviesa la barrera hematoencefálica.
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C
Enviado en
Hielo húmedo
Grado
Patrón analítico
Nombres e identificadores
Pubchem Sid
Sonrisas canónicas
CNC(=O)CSP(=S)(OC)OC
IUPAC Name
2-dimethoxyphosphinothioylsulfanyl-N-methylacetamide
InChIKey
MCWXGJITAZMZEV-UHFFFAOYSA-N
INCHI
1S/C5H12NO3PS2/c1-6-5(7)4-12-10(11,8-2)9-3/h4H2,1-3H3,(H,6,7)
Isómeros SMILES
CNC(=O)CSP(=S)(OC)OC
WGK Alemania
3
Número ONU
2783(solid)3018(liquid)
Grupo de embalaje
I
Peso molecular
229.25
Beilstein
1785339
Reaxy-Rn
1785339
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1785339&ln=

Datos avanzados

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClaseOrganic dithiophosphoric acids and derivatives
SubclassDithiophosphate O-esters
Intermediate Tree Nodes Not available
Direct ParentDithiophosphate O-esters
Alternative Parents Dithiophosphate S-esters  Secondary carboxylic acid amides  Sulfenyl compounds  Organothiophosphorus compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Dithiophosphate s-ester - Dithiophosphate o-ester - Carboxamide group - Secondary carboxylic acid amide - Sulfenyl compound - Organothiophosphorus compound - Carboxylic acid derivative - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as dithiophosphate o-esters. These are o-ester derivatives of dithiophosphates, with the general structure RSP(O)(O)=S (R = organyl group).
External Descriptors Organophosphorus insecticides
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
NR3C1 Tclin Glucocorticoid receptor (14987 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
VDR Tclin Vitamin D receptor (26531 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RXRA Tclin Retinoid X receptor alpha (3637 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NR1H4 Tclin Bile acid receptor FXR (6228 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PABPC1 Tbio Polyadenylate-binding protein 1 (2615 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Aphis gossypii (526 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mapt Microtubule-associated protein tau (6 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ffp 4'-phosphopantetheinyl transferase ffp (24982 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Bactrocera oleae (43 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
C2125230C2125230Certificate of AnalysisJun 08, 2026 D109819
G2226374G2226374Certificate of AnalysisJan 19, 2026 D109819
A2416261A2416261Certificate of AnalysisOct 13, 2025 D109819
A2416277A2416277Certificate of AnalysisOct 13, 2025 D109819
A2416278A2416278Certificate of AnalysisOct 13, 2025 D109819
A2416279A2416279Certificate of AnalysisOct 13, 2025 D109819
G2226375G2226375Certificate of AnalysisApr 07, 2024 D109819
C2125228C2125228Certificate of AnalysisDec 15, 2022 D109819
Propiedades químicas y físicas
SensibilidadLight sensitive.
Punto de inflamación (°C)2°C
Punto de ebullición (°C)107°C
Punto de fusión (°C)52-52.5°C
Peso molecular229.300 g/mol
XLogP30.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass229 Da
Monoisotopic Mass229 Da
Topological Polar Surface Area105.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity191.000
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 Count1
Citations of This Product
Calculadoras de soluciones
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