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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Pirimicarb - analytical standard, ≥99% , CAS No.23103-98-2
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99% Synonyms
NCGC00163704-02 | YFGYUFNIOHWBOB-UHFFFAOYSA- | DTXCID9012569 | Tox21_301003 | AI3-27766 | Pirimicarbe | Pirimicarb [ANSI:BSI:ISO] | Carbamic acid, dimethyl-, 2-(dimethylamino)-5,6-dimethyl-4-pyrimidinyl ester | NCGC00254905-01 | 2-(dimethylamino)-5,6-dime
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Why this grade analytical standard, ≥99% Standard analitico for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature 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 17 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
NCGC00163704-02 | YFGYUFNIOHWBOB-UHFFFAOYSA- | DTXCID9012569 | Tox21_301003 | AI3-27766 | Pirimicarbe | Pirimicarb [ANSI:BSI:ISO] | Carbamic acid, dimethyl-, 2-(dimethylamino)-5,6-dimethyl-4-pyrimidinyl ester | NCGC00254905-01 | 2-(dimethylamino)-5,6-dime
Specifiche e purezza
analytical standard, ≥99%
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Sorrisi canonici
CC1=C(N=C(N=C1OC(=O)N(C)C)N(C)C)C
IUPAC Name
[2-(dimethylamino)-5,6-dimethylpyrimidin-4-yl] N,N-dimethylcarbamate
InChIKey
YFGYUFNIOHWBOB-UHFFFAOYSA-N
INCHI
1S/C11H18N4O2/c1-7-8(2)12-10(14(3)4)13-9(7)17-11(16)15(5)6/h1-6H3
Isomeri SMILES
CC1=C(N=C(N=C1OC(=O)N(C)C)N(C)C)C
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=663442&ln=
Documentazione 📋 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 Kingdom Organic compounds Superclass Organic nitrogen compounds Classe Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Tertiary amines - Tertiary alkylarylamines Direct Parent Dialkylarylamines Alternative Parents Aminopyrimidines and derivatives Heteroaromatic compounds Carbamate esters Organic carbonic acids and derivatives Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Dialkylarylamine - Aminopyrimidine - Pyrimidine - Heteroaromatic compound - Carbamic acid ester - Carbonic acid derivative - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group. External Descriptors Carbamate insecticides Data sources 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.
Struttura 3D Obiettivi associati (umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Slightly soluble in water, easily soluble in most organic solvents. Punto di infiammabilità (°F) ＞212℉ Punto di infiammabilità (°C) ＞100℃ Punto di fusione (°C) 90.5°C Peso molecolare 238.290 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 3 Exact Mass 238.143 Da Monoisotopic Mass 238.143 Da Topological Polar Surface Area 58.600 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 270.000 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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