Methiocarb Solution in Methanol - 1000μg/mL in methanol，uncertain：2% , CAS No.2032-65-7

CAS: 2032-65-7 Cat. No.: BWY359283 Summenformel: C₁₁H₁₅NO₂S Molekulargewicht: 225.31 Beilstein Registry Number: 1881431 EG-Nummer: 217-991-2

QUALITÄT & REINHEIT 1000μg/mL in methanol，uncertain：2%

Synonyms

METHIOCARB|Mercaptodimethur|2032-65-7|Mesurol|Metmercapturon|Draza|3,5-Dimethyl-4-(methylthio)phenyl methylcarbamate|Methiocarbe|Mesurol Phenol|3,5-Dimethyl-4-(methylthio)phenol methylcarbamate|Bayer 37344|3,5-Dimethyl-4-methylthiophenyl N-methylcarbamate

Storage

Store at 2-8°C

Shipped In

Wet ice

Spezifikationen

Synonyme

METHIOCARB | Mercaptodimethur | 2032-65-7 | Mesurol | Metmercapturon | Draza | 3,5-Dimethyl-4-(methylthio)phenyl methylcarbamate | Methiocarbe | Mesurol Phenol | 3,5-Dimethyl-4-(methylthio)phenol methylcarbamate | Bayer 37344 | 3,5-Dimethyl-4-methylthiophenyl N-methylcarbamate

Spezifikationen & Reinheit

1000μg/mL in methanol，uncertain：2%

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Namen und Kennungen

Kanonisches Lächeln

CC1=CC(=CC(=C1SC)C)OC(=O)NC

IUPAC Name

(3,5-dimethyl-4-methylsulfanylphenyl) N-methylcarbamate

InChIKey

YFBPRJGDJKVWAH-UHFFFAOYSA-N

INCHI

1S/C11H15NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6H,1-4H3,(H,12,13)

Isomere SMILES

CC1=CC(=CC(=C1SC)C)OC(=O)NC

WGK Deutschland

3

RTECS

FC5775000

UN-Nummer

2757

Verpackungsgruppe

I

Molekulargewicht

225.31

Beilstein

1881431

Reaxy-Rn

1881431

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1881431&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Phenoxy compounds

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Phenoxy compounds
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenoxy compounds
• Alternative Parents: m-Xylenes Thiophenol ethers Alkylarylthioethers Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Carboximidic acids and derivatives Organopnictogen compounds Organooxygen compounds Imines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Aryl thioether - Thiophenol ether - M-xylene - Xylene - Alkylarylthioether - Carboximidic acid derivative - Thioether - Sulfenyl compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Imine - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy 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.

DOI: 10.1186/s13321-016-0174-y

Zugehörige Ziele (menschlich)

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Discover Target: ESR1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

RXRA Tclin Retinoid X receptor alpha (3637 Activities)

Discover Target: RXRA

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Zugehörige Ziele (nicht menschlich)

Faah Anandamide amidohydrolase (3907 Activities)

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Brassica napus (1186 Activities)

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Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)

Discover Target: Nfe2l2

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Nr1i2 Nuclear receptor subfamily 1 group I member 2 (14 Activities)

Discover Target: Nr1i2

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Frankliniella occidentalis (90 Activities)

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Theba pisana (23 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Molekulargewicht: 225.310 g/mol
• XLogP3: 2.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 225.082 Da
• Monoisotopic Mass: 225.082 Da
• Topological Polar Surface Area: 63.600 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 211.000
• 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

Häufig gestellte Fragen

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 2032-65-7, the molecular formula is C11H15NO2S, and the molecular weight is 225.31 g/mol. InChIKey YFBPRJGDJKVWAH-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.